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chuckv |
894 |
2003-12-29 14:56 chuckv |
2 |
gezelter |
760 |
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3 |
chuckv |
894 |
* samples/metals/Au.bass, third-party/mt19937ar.c: Added |
4 |
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third-party directory for code not written by us. Also added |
5 |
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Mersenne Twister random number generator code. This will eventually |
6 |
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replace sprng as the random number generator used by OOPSE. |
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2003-12-22 16:26 chuckv |
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* libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp, |
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libmdtools/mdProfile.cpp, libmdtools/timing.F90, src/oopse.cpp: |
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Fixes to profile code. |
13 |
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2003-12-19 15:36 mmeineke |
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* libmdtools/: Makefile.in, do_Forces.F90, mdProfile.cpp, |
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timing.F90, timing.f90: More profiling fixes. |
18 |
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2003-12-19 15:19 chuckv |
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* libmdtools/timing.f90: Another change for MPI in timing. |
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2003-12-19 15:17 chuckv |
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* libmdtools/timing.f90: Small update to timing in MPI |
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2003-12-19 13:53 mmeineke |
28 |
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* libmdtools/mdProfile.cpp, src/oopse.cpp, src/oose.cpp: the |
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profiling commands work now. Will start adding PROFILE ifdefs into |
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the code |
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2003-12-19 12:25 mmeineke |
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* libmdtools/: Makefile.in, do_Forces.F90, mdProfile.cpp: added |
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some profiling routines |
37 |
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2003-12-19 10:12 mmeineke |
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* utils/sysbuilder/randomBilayer.cpp: working on adding GofRtheta |
41 |
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and GofRomega |
42 |
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43 |
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additional work on randomBilayer |
44 |
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45 |
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2003-12-19 10:12 mmeineke |
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* staticProps/: AllCorr.cpp, GofRomega.cpp, GofRtheta.cpp, |
48 |
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PairCorrList.hpp, staticProps.cpp: working on adding GofRtheta and |
49 |
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GofRomega |
50 |
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51 |
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2003-12-18 16:47 mmeineke |
52 |
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* libmdtools/: Makefile.in, mdProfile.cpp, mdProfile.hpp: added |
54 |
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some profile functionality |
55 |
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56 |
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2003-12-18 15:46 chuckv |
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58 |
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* libmdtools/: do_Forces.F90, mpiSimulation_module.F90, timing.f90: |
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Added functions for simple profiling in fortran. |
60 |
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2003-12-17 15:13 chuckv |
62 |
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63 |
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* libmdtools/calc_eam.F90, libmdtools/mpiSimulation_module.F90, |
64 |
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samples/metals/init_au.in: Fixed bug in parallel EAM. rho_row and |
65 |
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rho_col were scattered into the same array. Unfortunately, MPI |
66 |
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zeros the array between scatters so half of the sum was being lost. |
67 |
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Fixed by added a temp array for column scatter, then sum loop over |
68 |
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nlocal. |
69 |
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70 |
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2003-12-16 15:49 mmeineke |
71 |
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72 |
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* staticProps/: GofRomega.cpp, GofRtheta.cpp, Makefile.in, |
73 |
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PairCorrType.cpp, PairCorrType.hpp: finished gofRtheta and added |
74 |
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gofRomega. both need to be debugged and tested. |
75 |
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76 |
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2003-12-12 10:42 gezelter |
77 |
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* configure, ac-tools/aclocal.m4, ac-tools/configure.in, |
79 |
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libmdtools/Atom.hpp, libmdtools/DirectionalAtom.cpp: Changes for |
80 |
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gradients (to do minimizations) |
81 |
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82 |
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2003-12-12 10:33 mmeineke |
83 |
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84 |
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* utils/sysbuilder/randomBilayer.hpp: removed the randombilayer |
85 |
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header |
86 |
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87 |
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2003-12-10 11:52 mmeineke |
88 |
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* utils/sysbuilder/: Makefile.in, bilayerSys.cpp, bilayerSys.hpp, |
90 |
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randomBilayer.cpp, randomBilayer.hpp: edited the makefile to add |
91 |
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randomBilayer to the build. Also move the random bilayer builder |
92 |
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from bilayerSys to randomBilayer |
93 |
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94 |
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2003-11-25 10:44 mmeineke |
95 |
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96 |
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* forceFields/: DUFF.frc, backup.DUFF.frc: backed up the old |
97 |
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DUFF.frc to backup.DUFF.frc alte4red masses and epsilons of TB2 and |
98 |
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TB3 in DUFF.frc |
99 |
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100 |
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2003-11-21 15:09 mmeineke |
101 |
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102 |
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* libmdtools/InitializeFromFile.cpp, libmdtools/SimInfo.cpp, |
103 |
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utils/sysbuilder/latticeBilayer.cpp: added a more verbose error |
104 |
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message in SimInfo. Added a more informative error message in |
105 |
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InitializeFromFile |
106 |
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107 |
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2003-11-21 15:07 mmeineke |
108 |
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109 |
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* staticProps/: GofRtheta.cpp, PairCorrType.hpp: begun work on add |
110 |
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ing in the GofR,CosTheta |
111 |
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112 |
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2003-11-21 14:31 chrisfen |
113 |
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114 |
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* libmdtools/: SimInfo.cpp, do_Forces.F90, neighborLists.F90: Fixed |
115 |
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a bug in SimInfo ordering of radii |
116 |
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117 |
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2003-11-11 12:20 mmeineke |
118 |
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119 |
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* libmdtools/SimInfo.cpp: added a routine to SimInfo.cpp to inline |
120 |
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a min function. |
121 |
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122 |
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2003-11-10 16:50 mmeineke |
123 |
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124 |
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* libmdtools/: EAM_FF.cpp, SimInfo.cpp, SimInfo.hpp, SimSetup.cpp: |
125 |
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reordered the rcut/ecr/boxSize initialization |
126 |
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127 |
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removed the rcut/ecr shrink and grow algorithm. the simulation will |
128 |
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now exit when it runs into rcut or ecr. |
129 |
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130 |
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2003-11-07 16:46 chuckv |
131 |
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132 |
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* libmdtools/: Makefile.in, mpiSimulation_module.F90, |
133 |
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oopseMPI_module.F90: Added support for compiling fortran without |
134 |
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use of mpich modules. We use mpif.h instead.: |
135 |
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136 |
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2003-11-07 12:09 mmeineke |
137 |
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138 |
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* libmdtools/: Integrator.hpp, NPT.cpp, NPTf.cpp, NPTi.cpp, |
139 |
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NPTxyz.cpp: moved the velocity scale matrix calculation outside of |
140 |
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the atom loop in the NPT family of integrators. |
141 |
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142 |
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2003-11-06 17:01 mmeineke |
143 |
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144 |
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* libBASS/Globals.cpp, libBASS/Globals.hpp, libmdtools/Make.dep, |
145 |
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libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp, |
146 |
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libmdtools/NVT.cpp, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
147 |
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libmdtools/SimSetup.cpp, utils/sysbuilder/Make.dep, |
148 |
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utils/sysbuilder/latticeBilayer.cpp: added the following parameters |
149 |
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to BASS: * useInitialExtendedSystemState * orthoBoxTolerance |
150 |
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* useIntiTime => useInitialTime |
151 |
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152 |
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2003-11-06 14:24 mmeineke |
153 |
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154 |
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* libBASS/: BASS_parse.c, BASSlex.l, BASSyacc.y, interface.c, |
155 |
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make_nodes.c, make_nodes.h, parse_interface.h, parse_tree.c, |
156 |
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parse_tree.h: fixed the includes in the Make.dep |
157 |
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158 |
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2003-11-06 14:11 mmeineke |
159 |
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160 |
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* libmdtools/: Makefile.in, NPTf.cpp, NPTi.cpp, NPTxyz.cpp, |
161 |
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NVT.cpp, SimInfo.cpp, Thermo.cpp: did a merge by hand from the |
162 |
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new-templateless branch to the main trunk. |
163 |
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164 |
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bug Fixes include: * fixed the switching function from ortho to |
165 |
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non-ortho box. !!!!! THis was responsible for all of the |
166 |
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sudden deaths we saw. * some formating in the string when we |
167 |
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write out the extended system state. * added NPT.cpp to the |
168 |
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makefile.in |
169 |
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170 |
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2003-11-06 13:20 mmeineke |
171 |
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172 |
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* libmdtools/: Integrator.cpp, Makefile.in, NPT.cpp, NPTf.cpp, |
173 |
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SimInfo.cpp, Thermo.cpp, do_Forces.F90: fixed the "Sudden Death" |
174 |
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bug. The box was not switching between orthorhombic and |
175 |
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non-orthorhombic wrapping correctly. we added a fabs() to |
176 |
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the check.which should fix it. |
177 |
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178 |
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2003-11-05 14:16 mmeineke |
179 |
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180 |
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* libmdtools/AbstractClasses.hpp, libmdtools/DumpReader.cpp, |
181 |
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libmdtools/GenericData.cpp, libmdtools/GenericData.hpp, |
182 |
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libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp, |
183 |
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libmdtools/Integrator.hpp, libmdtools/Make.dep, libmdtools/NPT.cpp, |
184 |
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libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp, |
185 |
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libmdtools/NVT.cpp, libmdtools/SimInfo.hpp, |
186 |
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libmdtools/SimSetup.cpp, samples/water/ssd.bass, src/Make.dep, |
187 |
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utils/sysbuilder/Make.dep, utils/sysbuilder/latticeBilayer.cpp: |
188 |
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some work on trying to find the compression bug |
189 |
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190 |
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2003-11-03 17:07 mmeineke |
191 |
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192 |
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* libmdtools/: DumpReader.cpp, GenericData.cpp, GenericData.hpp, |
193 |
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InitializeFromFile.cpp, Integrator.hpp, Make.dep, NPT.cpp, |
194 |
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NPTf.cpp, NPTi.cpp, NPTxyz.cpp, NVT.cpp, SimInfo.cpp, SimInfo.hpp, |
195 |
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SimSetup.cpp, SimSetup.hpp: begun work on removing templates and |
196 |
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most of standard template library from OOPSE. |
197 |
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198 |
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2003-10-31 16:06 mmeineke |
199 |
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200 |
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* libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp, |
201 |
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Makefile.in, NPT.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp, NVT.cpp, |
202 |
|
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SimSetup.cpp: started work on template removal. |
203 |
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204 |
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2003-10-31 13:28 mmeineke |
205 |
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206 |
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* libmdtools/: DumpReader.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp: |
207 |
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added template stuff to the Maikefile template |
208 |
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209 |
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little changes to some printf format statements |
210 |
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211 |
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2003-10-31 13:28 mmeineke |
212 |
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213 |
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* libBASS/Makefile.in: added template stuff to the Maikefile |
214 |
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template |
215 |
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216 |
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2003-10-30 13:59 gezelter |
217 |
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218 |
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* libmdtools/: SimInfo.cpp, SimInfo.hpp, SimSetup.cpp, |
219 |
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do_Forces.F90, neighborLists.F90, notifyCutoffs.F90: bug fixes for |
220 |
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rList problems |
221 |
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222 |
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2003-10-30 09:11 gezelter |
223 |
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224 |
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* libmdtools/neighborLists.F90: Fixed bug that size(q0) was being |
225 |
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queried before q0 was allocated. |
226 |
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227 |
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2003-10-29 15:41 mmeineke |
228 |
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229 |
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* libmdtools/: ForceFields.cpp, Integrator.cpp, Integrator.hpp, |
230 |
|
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SimInfo.cpp, SimSetup.cpp, calc_dipole_dipole.F90, |
231 |
|
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calc_sticky_pair.F90, do_Forces.F90: fixed a stdlib.h include error |
232 |
|
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in bass.l |
233 |
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|
234 |
|
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fixed a little bug in the first time step, regarding the setting of |
235 |
|
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ecr and est in fortran |
236 |
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237 |
|
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2003-10-29 15:40 mmeineke |
238 |
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239 |
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* libBASS/BASSlex.l: fixed a stdlib.h include error |
240 |
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241 |
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2003-10-29 12:55 mmeineke |
242 |
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243 |
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* libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp, |
244 |
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SimInfo.hpp, SimSetup.cpp, do_Forces.F90: som efixes to the way |
245 |
|
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rcut is setup, as well as additional debugging comments. |
246 |
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247 |
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2003-10-29 09:28 gezelter |
248 |
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249 |
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* configure, ac-tools/configure.in, libBASS/Makefile.in, |
250 |
|
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libmdtools/Makefile.in, src/Makefile.in: C++ compatibility for |
251 |
|
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templates |
252 |
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253 |
|
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2003-10-28 22:16 gezelter |
254 |
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255 |
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* src/Makefile.in: Refixed broken makefile |
256 |
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257 |
|
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2003-10-28 22:06 gezelter |
258 |
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259 |
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* configure, ac-tools/aclocal.m4, src/Makefile.in: compatibility |
260 |
|
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fixes |
261 |
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262 |
|
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2003-10-28 19:19 tim |
263 |
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264 |
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* ChangeLog, libmdtools/AbstractClasses.hpp, |
265 |
|
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libmdtools/DumpWriter.cpp, libmdtools/GenericData.hpp, |
266 |
|
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libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp, |
267 |
|
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libmdtools/Integrator.hpp, libmdtools/NPT.cpp, libmdtools/NPTf.cpp, |
268 |
|
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libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp, libmdtools/NVT.cpp, |
269 |
|
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libmdtools/ReadWrite.hpp, samples/argon/argon.bass, |
270 |
|
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samples/water/ssd.bass: add chi and eta to the comment line of dump |
271 |
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file. |
272 |
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273 |
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2003-10-28 17:25 mmeineke |
274 |
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275 |
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* libmdtools/: ForceFields.hpp, SimInfo.hpp, |
276 |
|
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fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp, |
277 |
|
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mpiComponentPlan.h, mpiSimulation.hpp: did a complete overhaul of |
278 |
|
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how c calls fortran. All function pointers and fortran calls are |
279 |
|
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rigidly typecast now. |
280 |
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281 |
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2003-10-28 15:42 gezelter |
282 |
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283 |
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* staticProps/Makefile.in, utils/sysbuilder/Makefile.in: |
284 |
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Portability fixes |
285 |
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286 |
|
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2003-10-28 15:09 gezelter |
287 |
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|
288 |
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* libmdtools/calc_LJ_FF.F90, libmdtools/do_Forces.F90, |
289 |
|
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libmdtools/fForceField.h, libmdtools/mpiSimulation_module.F90, |
290 |
|
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src/Makefile.in: Compatibility fixes |
291 |
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292 |
|
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2003-10-28 12:08 mmeineke |
293 |
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|
294 |
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* libmdtools/: AbstractClasses.hpp, Integrator.hpp, Makefile.in: |
295 |
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started work on template removal |
296 |
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|
297 |
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2003-10-28 12:04 gezelter |
298 |
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|
299 |
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* libmdtools/: fortranWrappers.cpp, fortranWrappers.hpp: started |
300 |
|
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trying to understand extern "C" stuff for pointers |
301 |
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302 |
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2003-10-28 11:20 gezelter |
303 |
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|
304 |
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* libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp, |
305 |
|
|
ZConsWriter.cpp, ZConstraint.cpp: fixes for compatibility |
306 |
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307 |
|
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2003-10-28 11:03 gezelter |
308 |
|
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|
309 |
|
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* libmdtools/: Atom.hpp, BendExtensions.cpp, DUFF.cpp, |
310 |
|
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DipoleTestFF.cpp, DirectionalAtom.cpp, DumpReader.cpp, |
311 |
|
|
DumpWriter.cpp, EAM_FF.cpp, Exclude.cpp, ForceFields.cpp, |
312 |
|
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ForceFields.hpp, InitializeFromFile.cpp, Integrator.cpp, LJFF.cpp, |
313 |
|
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Makefile.in, Molecule.cpp, NPT.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp, |
314 |
|
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ReadWrite.hpp, SimInfo.cpp, SimSetup.cpp, SimState.cpp, |
315 |
|
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StatWriter.cpp, Thermo.cpp, TraPPE_ExFF.cpp, ZConstraint.cpp, |
316 |
|
|
calc_LJ_FF.F90, do_Forces.F90, fortranWrappers.cpp, |
317 |
|
|
mpiSimulation.cpp, randomSPRNG.cpp: replace c++ header stuff with |
318 |
|
|
more portable c header stuff Also, mod file fixes and portability |
319 |
|
|
changes Some fortran changes will need to be reversed. |
320 |
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|
321 |
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|
2003-10-28 11:03 gezelter |
322 |
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|
323 |
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* libBASS/: AtomStamp.cpp, BASS_interface.cpp, Component.cpp, |
324 |
|
|
Globals.cpp, Globals.hpp, LinkedCommand.hpp, MakeStamps.hpp, |
325 |
|
|
Makefile.in, MoleculeStamp.cpp: replace c++ header stuff with more |
326 |
|
|
portable c header stuff Also, mod file fixes and portability |
327 |
|
|
changes |
328 |
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329 |
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2003-10-28 11:02 gezelter |
330 |
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|
331 |
|
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* configure, ac-tools/aclocal.m4: mod file fixes and portability |
332 |
|
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stuff |
333 |
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334 |
|
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2003-10-27 18:00 gezelter |
335 |
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|
336 |
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* Makefile.in, configure, ac-tools/aclocal.m4, |
337 |
|
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ac-tools/configure.in, ac-tools/fortran90.m4, |
338 |
|
|
libmdtools/Makefile.in: Stuff for MOD support in other compilers |
339 |
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340 |
|
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2003-10-27 17:08 mmeineke |
341 |
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|
342 |
tim |
837 |
* utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp, |
343 |
chuckv |
894 |
MoLocator.hpp, QuickBass.cpp, QuickBass.hpp, latticeBilayer.cpp: |
344 |
|
|
added routines for the sysbuilder to work with simSetup |
345 |
|
|
|
346 |
|
|
remved the QuickBass routines, and had all parsing go through |
347 |
|
|
SimSetup. LatticeBilayer is in complete working order now. |
348 |
|
|
|
349 |
|
|
2003-10-27 17:07 mmeineke |
350 |
|
|
|
351 |
|
|
* libmdtools/: SimInfo.hpp, SimSetup.cpp, SimSetup.hpp: added |
352 |
|
|
routines for the sysbuilder to work with simSetup |
353 |
|
|
|
354 |
|
|
2003-10-27 11:20 gezelter |
355 |
|
|
|
356 |
|
|
* configure, ac-tools/configure.in, samples/water/ssd.bass, |
357 |
|
|
utils/sysbuilder/sysBuild.cpp: fixes for configure, sysBuild |
358 |
|
|
|
359 |
|
|
2003-10-24 17:17 mmeineke |
360 |
|
|
|
361 |
|
|
* utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp, |
362 |
tim |
837 |
MoLocator.hpp, QuickBass.cpp, QuickBass.hpp, bilayerSys.cpp, |
363 |
|
|
latticeBilayer.cpp, latticeBuilder.cpp, sysBuild.cpp: put |
364 |
|
|
QuickBass, MoLocator, and latticeBuilder into a Builder Library |
365 |
|
|
overhauled latticeBilayer into its own program. Removed sysBuild |
366 |
|
|
from the Makefile |
367 |
|
|
|
368 |
chuckv |
894 |
2003-10-24 12:36 gezelter |
369 |
tim |
837 |
|
370 |
|
|
* utils/sysbuilder/: bilayerSys.cpp, latticeBuilder.cpp, |
371 |
|
|
latticeBuilder.hpp, sysBuild.cpp, sysBuild.hpp: work on bilayer |
372 |
|
|
builder |
373 |
|
|
|
374 |
chuckv |
894 |
2003-10-24 12:35 gezelter |
375 |
tim |
837 |
|
376 |
|
|
* configure, ac-tools/aclocal.m4, ac-tools/configure.in: fixed a |
377 |
|
|
merge problem |
378 |
|
|
|
379 |
chuckv |
894 |
2003-10-23 14:57 mmeineke |
380 |
tim |
837 |
|
381 |
|
|
* samples/metals/Makefile.in: added eam ForceField files to the |
382 |
|
|
init |
383 |
|
|
|
384 |
|
|
fixed an eam mpi parmeter setup bug |
385 |
|
|
|
386 |
|
|
added the init file to the makefile |
387 |
|
|
|
388 |
chuckv |
894 |
2003-10-23 14:57 mmeineke |
389 |
tim |
837 |
|
390 |
|
|
* libmdtools/: EAM_FF.cpp, SimSetup.cpp: added eam ForceField files |
391 |
|
|
to the init |
392 |
|
|
|
393 |
|
|
fixed an eam mpi parmeter setup bug |
394 |
|
|
|
395 |
chuckv |
894 |
2003-10-23 14:57 mmeineke |
396 |
tim |
837 |
|
397 |
|
|
* forceFields/Makefile.in: added eam ForceField files to the init |
398 |
|
|
|
399 |
chuckv |
894 |
2003-10-22 16:17 mmeineke |
400 |
tim |
837 |
|
401 |
|
|
* libmdtools/: AllIntegrator.hpp, Integrator.hpp, Makefile.in, |
402 |
|
|
NPTxym.cpp, NPTxyz.cpp, NPTzm.cpp, SimSetup.cpp: added a new NPT |
403 |
|
|
integrator, NPTxyz. It scales the x, y, and z direction sepeartely. |
404 |
|
|
no box skew allowed. |
405 |
|
|
|
406 |
chuckv |
894 |
2003-10-21 14:33 mmeineke |
407 |
tim |
837 |
|
408 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, |
409 |
|
|
libmdtools/SimSetup.cpp, staticProps/GofRtheta.cpp, |
410 |
|
|
staticProps/PairCorrType.hpp: added useInitTime to the BASS syntax. |
411 |
|
|
* useInitTime = false: sets the origin time to 0.0 regardless |
412 |
|
|
of the time stamp in the .init file * default=> useInitTime = |
413 |
|
|
true; |
414 |
|
|
|
415 |
chuckv |
894 |
2003-10-17 16:19 mmeineke |
416 |
tim |
837 |
|
417 |
|
|
* staticProps/: AllCorr.cpp, AllCorr.hpp, CorrWrap.cpp, GofR.cpp, |
418 |
|
|
Makefile.in, PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp, |
419 |
|
|
staticProps.cpp, obj/placeholder: added the staticProps directory |
420 |
|
|
to the build list for both configure and configure.in |
421 |
|
|
|
422 |
|
|
fixed a number of bugs in the staticProps code. gofr is now |
423 |
|
|
working. |
424 |
|
|
|
425 |
chuckv |
894 |
2003-10-17 16:18 mmeineke |
426 |
tim |
837 |
|
427 |
|
|
* ac-tools/configure.in: added the staticProps directory to the |
428 |
|
|
build list for both configure and configure.in |
429 |
|
|
|
430 |
chuckv |
894 |
2003-10-17 16:17 mmeineke |
431 |
tim |
837 |
|
432 |
|
|
* configure: added the staticProps directory to the build list |
433 |
|
|
|
434 |
chuckv |
894 |
2003-10-16 14:16 mmeineke |
435 |
tim |
837 |
|
436 |
|
|
* libmdtools/: DumpReader.cpp, DumpWriter.cpp, Exclude.cpp, |
437 |
|
|
Integrator.cpp, Makefile.in, ReadWrite.hpp: Changed DumpReader to |
438 |
|
|
use linked lists instead of a vector. |
439 |
|
|
|
440 |
|
|
Fixed the makefile to build DumpReader.cpp |
441 |
|
|
|
442 |
|
|
Removed a comment output in Exclude.cpp |
443 |
|
|
|
444 |
|
|
Modified DumpWriter and Integrator to write an eor file every time |
445 |
|
|
a frame is written. This lets the .eor file represent the last |
446 |
|
|
written frame of a simulation. |
447 |
|
|
|
448 |
chuckv |
894 |
2003-10-10 12:10 mmeineke |
449 |
tim |
837 |
|
450 |
chuckv |
894 |
* staticProps/: AllCorr.cpp, AllCorr.hpp, CorrWrap.cpp, |
451 |
|
|
CorrWrap.hpp, GofR.cpp, Makefile.in, PairCorrList.cpp, |
452 |
|
|
PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp, |
453 |
|
|
staticProps.cpp: removed the props directory, and moved everything |
454 |
|
|
over to staticProps |
455 |
tim |
837 |
|
456 |
chuckv |
894 |
2003-10-09 17:09 mmeineke |
457 |
tim |
837 |
|
458 |
chuckv |
894 |
* libmdtools/Atom.hpp: Contiuned work on staticProps. should be in |
459 |
tim |
837 |
a position where it will compile and run first runs. |
460 |
|
|
|
461 |
chuckv |
894 |
2003-10-04 13:46 chuckv |
462 |
tim |
837 |
|
463 |
|
|
* libmdtools/calc_eam.F90, libmdtools/do_Forces.F90, |
464 |
|
|
samples/metals/Au.bass: Fixed bug in calc_eam. |
465 |
|
|
|
466 |
chuckv |
894 |
2003-10-04 13:08 chuckv |
467 |
tim |
837 |
|
468 |
|
|
* samples/metals/init_au.in: added Au init file for eam. |
469 |
|
|
|
470 |
chuckv |
894 |
2003-10-03 17:11 mmeineke |
471 |
tim |
837 |
|
472 |
|
|
* libmdtools/: StatWriter.cpp, Thermo.cpp, Thermo.hpp: removed |
473 |
|
|
entahlpy from the statwriter and thermo. |
474 |
|
|
|
475 |
chuckv |
894 |
2003-10-03 17:02 mmeineke |
476 |
tim |
837 |
|
477 |
|
|
* libmdtools/SimInfo.hpp: changed the formating ogf the error |
478 |
|
|
statements in simError |
479 |
|
|
|
480 |
|
|
added a function to get the maxCutoff |
481 |
|
|
|
482 |
chuckv |
894 |
2003-10-03 17:01 mmeineke |
483 |
tim |
837 |
|
484 |
|
|
* libBASS/simError.c: changed the formating ogf the error |
485 |
|
|
statements in simError |
486 |
|
|
|
487 |
chuckv |
894 |
2003-09-30 11:00 mmeineke |
488 |
tim |
837 |
|
489 |
|
|
* configure, ac-tools/aclocal.m4, ac-tools/configure.in: changed |
490 |
|
|
f90Flags so they are no longer overwritten by the compiler. |
491 |
|
|
|
492 |
chuckv |
894 |
2003-09-29 17:06 mmeineke |
493 |
tim |
837 |
|
494 |
|
|
* libmdtools/fortranWrappers.cpp: added mpif90 mod check back same |
495 |
|
|
for conifig.in |
496 |
|
|
|
497 |
|
|
fixed wrappers to extern "C" |
498 |
|
|
|
499 |
chuckv |
894 |
2003-09-29 17:06 mmeineke |
500 |
tim |
837 |
|
501 |
|
|
* ac-tools/configure.in: added mpif90 mod check back same for |
502 |
|
|
conifig.in |
503 |
|
|
|
504 |
chuckv |
894 |
2003-09-29 17:05 mmeineke |
505 |
tim |
837 |
|
506 |
|
|
* configure: added mpif90 mod check back |
507 |
|
|
|
508 |
chuckv |
894 |
2003-09-29 16:16 mmeineke |
509 |
tim |
837 |
|
510 |
|
|
* configure, ac-tools/aclocal.m4, ac-tools/configure.in, |
511 |
|
|
libBASS/BendStamp.cpp, libBASS/BondStamp.cpp, |
512 |
|
|
libBASS/LinkedAssign.cpp, libBASS/LinkedCommand.cpp, |
513 |
|
|
libBASS/MakeStamps.cpp, libBASS/TorsionStamp.cpp, |
514 |
|
|
libBASS/ZconStamp.cpp, libBASS/simError.c, |
515 |
|
|
libmdtools/Integrator.hpp, libmdtools/SimInfo.cpp, |
516 |
|
|
libmdtools/SimInfo.hpp, libmdtools/calc_LJ_FF.F90, |
517 |
|
|
libmdtools/fortranWrappers.cpp: fixed a lot of warnings and errors |
518 |
|
|
found with SUN's SUNWspro.s1s7 |
519 |
|
|
|
520 |
chuckv |
894 |
2003-09-29 12:38 mmeineke |
521 |
tim |
837 |
|
522 |
|
|
* libmdtools/GenericData.hpp: light change in syntax. no |
523 |
|
|
signifigant change. |
524 |
|
|
|
525 |
chuckv |
894 |
2003-09-25 16:17 mmeineke |
526 |
tim |
837 |
|
527 |
|
|
* libmdtools/: DirectionalAtom.cpp, Integrator.hpp: fixed some |
528 |
|
|
additional remarks from icc -w3 (extra verbose output) |
529 |
|
|
|
530 |
chuckv |
894 |
2003-09-25 14:27 mmeineke |
531 |
tim |
837 |
|
532 |
|
|
* libBASS/parse_tree.c, libmdtools/Atom.cpp, libmdtools/DUFF.cpp, |
533 |
|
|
libmdtools/DirectionalAtom.cpp, libmdtools/DumpWriter.cpp, |
534 |
|
|
libmdtools/EAM_FF.cpp, libmdtools/ForceFields.cpp, |
535 |
|
|
libmdtools/GenericData.cpp, libmdtools/InitializeFromFile.cpp, |
536 |
|
|
libmdtools/Integrator.cpp, libmdtools/LJFF.cpp, |
537 |
|
|
libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTzm.cpp, |
538 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
539 |
|
|
libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp, |
540 |
|
|
libmdtools/ZConsWriter.cpp, libmdtools/ZConstraint.cpp, |
541 |
|
|
libmdtools/mpiSimulation.cpp, src/oopse.cpp: cleaned things with |
542 |
|
|
gcc -Wall and g++ -Wall |
543 |
|
|
|
544 |
chuckv |
894 |
2003-09-25 13:54 gezelter |
545 |
tim |
837 |
|
546 |
|
|
* configure, ac-tools/configure.in: fixed a bug in configure |
547 |
|
|
|
548 |
chuckv |
894 |
2003-09-25 11:42 gezelter |
549 |
tim |
837 |
|
550 |
|
|
* Makefile.in, configure, ac-tools/aclocal.m4, |
551 |
|
|
ac-tools/configure.in, libBASS/Makefile.in, libmdtools/Makefile.in, |
552 |
|
|
src/Makefile.in, utils/Makefile.in, utils/sysbuilder/Makefile.in: |
553 |
|
|
fixes for configure |
554 |
|
|
|
555 |
chuckv |
894 |
2003-09-24 14:34 mmeineke |
556 |
tim |
837 |
|
557 |
|
|
* libmdtools/Integrator.cpp: moved readyCheck in the integrator so |
558 |
|
|
that it is called before the first Statistics are written. |
559 |
|
|
|
560 |
chuckv |
894 |
2003-09-23 15:36 gezelter |
561 |
tim |
837 |
|
562 |
|
|
* src/Make.dep, utils/Make.dep, utils/sysbuilder/Make.dep: Added a |
563 |
|
|
bunch of Make.dep files to CVS |
564 |
|
|
|
565 |
chuckv |
894 |
2003-09-23 15:34 mmeineke |
566 |
tim |
837 |
|
567 |
|
|
* libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp, |
568 |
|
|
SimSetup.cpp: Removed NPTfm from Integrator.hpp. |
569 |
|
|
|
570 |
|
|
Some small syntax cleaning in NPTfm and SimSetup |
571 |
|
|
|
572 |
chuckv |
894 |
2003-09-22 18:07 tim |
573 |
tim |
837 |
|
574 |
|
|
* libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp, |
575 |
|
|
SimInfo.hpp: fix bug in calculating maxCutoff |
576 |
|
|
|
577 |
chuckv |
894 |
2003-09-22 16:23 mmeineke |
578 |
tim |
837 |
|
579 |
|
|
* libmdtools/: AllIntegrator.hpp, Integrator.hpp, Make.dep, |
580 |
|
|
Makefile.in, NPT.cpp, NPTf.cpp, NPTfm.cpp, NPTim.cpp, SimSetup.cpp: |
581 |
|
|
Converted NPTf to work with the NPT base class. |
582 |
|
|
|
583 |
|
|
Removed NPTfm and NPTim from cvs |
584 |
|
|
|
585 |
chuckv |
894 |
2003-09-19 15:00 mmeineke |
586 |
tim |
837 |
|
587 |
|
|
* libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp, |
588 |
|
|
NPT.cpp, NPTf.cpp, NPTi.cpp, NVT.cpp, SimSetup.cpp: added NPT base |
589 |
|
|
class. NPTi is up to date. NPTf is not. |
590 |
|
|
|
591 |
chuckv |
894 |
2003-09-19 11:03 mmeineke |
592 |
tim |
837 |
|
593 |
|
|
* utils/Makefile.in, src/Makefile.in: removed mpi++ from the |
594 |
|
|
makefile |
595 |
|
|
|
596 |
chuckv |
894 |
2003-09-19 11:01 gezelter |
597 |
tim |
837 |
|
598 |
|
|
* samples/water/ssd.bass: goofing off to test NPTf and NPTi |
599 |
|
|
|
600 |
chuckv |
894 |
2003-09-19 11:01 gezelter |
601 |
tim |
837 |
|
602 |
|
|
* libmdtools/: NPTf.cpp, NPTi.cpp: fixed bugs in NPTf, found |
603 |
|
|
(nearly) conserved quantities for both NPTi and NPTf |
604 |
|
|
|
605 |
chuckv |
894 |
2003-09-19 10:20 mmeineke |
606 |
tim |
837 |
|
607 |
|
|
* utils/Makefile.in: fixed a typo in the makefile. |
608 |
|
|
|
609 |
chuckv |
894 |
2003-09-19 09:55 gezelter |
610 |
tim |
837 |
|
611 |
|
|
* libmdtools/NPTi.cpp, libmdtools/SimInfo.cpp, |
612 |
|
|
samples/water/ssd.bass: [no log message] |
613 |
|
|
|
614 |
chuckv |
894 |
2003-09-19 09:22 tim |
615 |
tim |
837 |
|
616 |
|
|
* libmdtools/: NPTi.cpp, NVT.cpp: [no log message] |
617 |
|
|
|
618 |
chuckv |
894 |
2003-09-17 09:22 mmeineke |
619 |
tim |
837 |
|
620 |
|
|
* libmdtools/: Integrator.cpp, NPTi.cpp, NVT.cpp: fixed NPTi to now |
621 |
|
|
work with constraints. |
622 |
|
|
|
623 |
chuckv |
894 |
2003-09-16 15:02 tim |
624 |
tim |
837 |
|
625 |
|
|
* libmdtools/: Integrator.hpp, NPTf.cpp, NPTfm.cpp, NPTi.cpp, |
626 |
|
|
SimInfo.cpp, SimInfo.hpp: fixed ecr grow in SimInfo |
627 |
|
|
|
628 |
|
|
fixed conserved quantity in NPT (Still some small bug) |
629 |
|
|
|
630 |
|
|
NPTi appears very stable. |
631 |
|
|
|
632 |
chuckv |
894 |
2003-09-15 11:52 tim |
633 |
tim |
837 |
|
634 |
|
|
* libmdtools/AbstractClasses.hpp, libmdtools/Integrator.cpp, |
635 |
|
|
libmdtools/Integrator.hpp, libmdtools/NPTf.cpp, |
636 |
|
|
libmdtools/NPTfm.cpp, libmdtools/NPTi.cpp, libmdtools/NPTim.cpp, |
637 |
|
|
libmdtools/NVT.cpp, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
638 |
|
|
libmdtools/StatWriter.cpp, libmdtools/Thermo.cpp, |
639 |
|
|
libmdtools/Thermo.hpp, libmdtools/ZConstraint.cpp, |
640 |
|
|
utils/sysbuilder/bilayerSys.cpp: add conserved quantity to |
641 |
|
|
statWriter fix bug of vector wrapping at NPTi |
642 |
|
|
|
643 |
chuckv |
894 |
2003-09-12 11:20 gezelter |
644 |
tim |
837 |
|
645 |
|
|
* libmdtools/: Make.dep, Makefile.in: Added integrators to |
646 |
|
|
Makefile.in |
647 |
|
|
|
648 |
chuckv |
894 |
2003-09-12 11:20 gezelter |
649 |
tim |
837 |
|
650 |
|
|
* ChangeLog: Entered changes for configure into ChangeLog |
651 |
|
|
|
652 |
chuckv |
894 |
2003-09-09 15:35 mmeineke |
653 |
tim |
837 |
|
654 |
gezelter |
760 |
* libmdtools/: Integrator.cpp, Integrator.hpp, NPTxym.cpp, |
655 |
|
|
NPTzm.cpp, Thermo.cpp, Thermo.hpp: updated the ChangeLog |
656 |
|
|
|
657 |
|
|
added two new NPT integrators, they still need work. |
658 |
|
|
|
659 |
chuckv |
894 |
2003-09-09 15:34 mmeineke |
660 |
gezelter |
760 |
|
661 |
|
|
* ChangeLog: updated the ChangeLog |
662 |
|
|
|
663 |
chuckv |
894 |
2003-09-05 17:45 gezelter |
664 |
gezelter |
760 |
|
665 |
|
|
* libmdtools/Make.dep: dependency on config.h |
666 |
|
|
|
667 |
chuckv |
894 |
2003-09-05 17:36 gezelter |
668 |
gezelter |
760 |
|
669 |
|
|
* configure, ac-tools/aclocal.m4: fixed sprng problem |
670 |
|
|
|
671 |
chuckv |
894 |
2003-09-05 16:29 gezelter |
672 |
gezelter |
760 |
|
673 |
|
|
* samples/metals/Makefile.in: New Makefile for metals sample |
674 |
|
|
|
675 |
chuckv |
894 |
2003-09-05 16:27 gezelter |
676 |
gezelter |
760 |
|
677 |
|
|
* Makefile, Makefile.in, ac-tools/aclocal.m4, |
678 |
|
|
ac-tools/configure.in, ac-tools/fortran90.m4, forceFields/Makefile, |
679 |
|
|
forceFields/Makefile.in, libBASS/Globals.cpp, libBASS/Globals.hpp, |
680 |
|
|
libBASS/MakeStamps.cpp, libBASS/MakeStamps.hpp, libBASS/Makefile, |
681 |
|
|
libBASS/Makefile.in, libmdtools/Integrator.hpp, |
682 |
|
|
libmdtools/Linux_ifc_machdep.F90, libmdtools/Make.dep, |
683 |
|
|
libmdtools/Makefile, libmdtools/Makefile.in, |
684 |
|
|
libmdtools/calc_eam.F90, libmdtools/config.h.in, |
685 |
|
|
libmdtools/definitions_module.F90, libmdtools/fInfo.c, |
686 |
|
|
libmdtools/fortranWrappers.cpp, |
687 |
|
|
libmdtools/mpiSimulation_module.F90, libmdtools/neighborLists.F90, |
688 |
|
|
libmdtools/simulation_module.F90, samples/Makefile, |
689 |
|
|
samples/Makefile.in, samples/alkane/Makefile, |
690 |
|
|
samples/alkane/Makefile.in, samples/argon/Makefile, |
691 |
|
|
samples/argon/Makefile.in, samples/argon/argon.bass, |
692 |
|
|
samples/beadLipid/Makefile, samples/beadLipid/Makefile.in, |
693 |
|
|
samples/lipid/Makefile, samples/lipid/Makefile.in, |
694 |
|
|
samples/water/Makefile, samples/water/Makefile.in, src/Makefile, |
695 |
|
|
src/Makefile.in, utils/Makefile, utils/Makefile.in, |
696 |
|
|
utils/sysbuilder/Makefile, utils/sysbuilder/Makefile.in: Changes to |
697 |
|
|
autoconf / configure method of configuring OOPSE |
698 |
|
|
|
699 |
chuckv |
894 |
2003-09-04 16:48 mmeineke |
700 |
mmeineke |
754 |
|
701 |
|
|
* libmdtools/Integrator.cpp, libmdtools/Integrator.hpp, |
702 |
|
|
libmdtools/Makefile, libmdtools/NPTf.cpp, libmdtools/NPTfm.cpp, |
703 |
|
|
libmdtools/NPTi.cpp, libmdtools/NPTim.cpp, libmdtools/NVT.cpp, |
704 |
|
|
libmdtools/SimInfo.hpp, libmdtools/SimSetup.cpp, src/Makefile: |
705 |
|
|
added resetTime to the Global namespace. |
706 |
|
|
|
707 |
|
|
added ability to reset the integrators in the NVT and NPT family. |
708 |
|
|
|
709 |
chuckv |
894 |
2003-09-04 16:48 mmeineke |
710 |
mmeineke |
754 |
|
711 |
|
|
* libBASS/: Globals.cpp, Globals.hpp: added resetTime to the Global |
712 |
|
|
namespace. |
713 |
|
|
|
714 |
chuckv |
894 |
2003-09-02 09:30 tim |
715 |
mmeineke |
754 |
|
716 |
|
|
* libmdtools/: Integrator.hpp, Makefile, SimSetup.cpp, |
717 |
|
|
ZConsWriter.cpp, ZConstraint.cpp: fix a bug at MPI version of |
718 |
|
|
PolicyByMass |
719 |
|
|
|
720 |
chuckv |
894 |
2003-08-28 16:09 tim |
721 |
mmeineke |
754 |
|
722 |
|
|
* ChangeLog, libmdtools/GenericData.cpp, |
723 |
|
|
libmdtools/GenericData.hpp, libmdtools/SimSetup.cpp, |
724 |
|
|
libmdtools/ZConstraint.cpp: Added: check uniqueness of molIndex |
725 |
|
|
|
726 |
chuckv |
894 |
2003-08-27 14:23 tim |
727 |
mmeineke |
754 |
|
728 |
tim |
736 |
* libmdtools/: Integrator.cpp, SimSetup.cpp, ZConstraint.cpp: fix |
729 |
|
|
bug of MPI_Allreduce in ZConstraint, the MPITYPE is set to |
730 |
|
|
MPI_DOUBLE, however, the corret type is MPI_INT. Therefore, when we |
731 |
|
|
turn on the optimization flag, it causes a seg fault |
732 |
|
|
|
733 |
chuckv |
894 |
2003-08-27 11:25 gezelter |
734 |
tim |
736 |
|
735 |
|
|
* libmdtools/: calc_dipole_dipole.F90, calc_eam.F90, calc_gb.F90, |
736 |
|
|
calc_reaction_field.F90, calc_sticky_pair.F90: More fixes for |
737 |
|
|
stress tensor parallel bug. |
738 |
|
|
|
739 |
chuckv |
894 |
2003-08-27 11:16 tim |
740 |
tim |
736 |
|
741 |
|
|
* ChangeLog, libmdtools/DUFF.cpp, |
742 |
|
|
libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90: |
743 |
|
|
fix bug in calc_dipole_dipole.F90 and calc_stikcy_pair.F90 |
744 |
|
|
molMembershipList use global index instead of local index |
745 |
|
|
|
746 |
chuckv |
894 |
2003-08-26 15:37 tim |
747 |
tim |
727 |
|
748 |
|
|
* libmdtools/: Integrator.cpp, ZConstraint.cpp, do_Forces.F90, |
749 |
|
|
mpiSimulation.cpp: set default force substraction policy to |
750 |
|
|
PolicyByMass |
751 |
|
|
|
752 |
chuckv |
894 |
2003-08-26 15:29 tim |
753 |
tim |
727 |
|
754 |
|
|
* libmdtools/Integrator.cpp: [no log message] |
755 |
|
|
|
756 |
chuckv |
894 |
2003-08-26 15:13 mmeineke |
757 |
tim |
727 |
|
758 |
|
|
* utils/sysbuilder/bilayerSys.cpp: added define statemewnt to |
759 |
|
|
Statwriter and Dumpwriter to handle files larger than 2 gb. |
760 |
|
|
|
761 |
|
|
commented out some print statements in Zconstraint |
762 |
|
|
|
763 |
|
|
hard coding some system init into bilayer.sys |
764 |
|
|
|
765 |
chuckv |
894 |
2003-08-26 15:12 mmeineke |
766 |
tim |
727 |
|
767 |
|
|
* libmdtools/: DumpWriter.cpp, StatWriter.cpp, ZConstraint.cpp: |
768 |
|
|
added define statemewnt to Statwriter and Dumpwriter to handle |
769 |
|
|
files larger than 2 gb. |
770 |
|
|
|
771 |
|
|
commented out some print statements in Zconstraint |
772 |
|
|
|
773 |
chuckv |
894 |
2003-08-26 15:02 tim |
774 |
tim |
727 |
|
775 |
|
|
* libmdtools/SimSetup.cpp: Use make_sprng_seed() to generate seed |
776 |
|
|
and check the seed which is specified by user at least contains 9 |
777 |
|
|
digits |
778 |
|
|
|
779 |
chuckv |
894 |
2003-08-26 13:32 mmeineke |
780 |
tim |
727 |
|
781 |
|
|
* libmdtools/DUFF.cpp: changed the Makefiel a litle. |
782 |
|
|
|
783 |
|
|
Fixed a bug in MPI_DUFF. The atom block type was not being properly |
784 |
|
|
constucted in MPI. (The MPI struct had 6 doubles declared versus |
785 |
|
|
the actual 11) |
786 |
|
|
|
787 |
chuckv |
894 |
2003-08-26 13:30 mmeineke |
788 |
tim |
727 |
|
789 |
|
|
* Makefile: changed the Makefiel a litle. |
790 |
|
|
|
791 |
chuckv |
894 |
2003-08-25 17:17 gezelter |
792 |
tim |
727 |
|
793 |
|
|
* utils/sysbuilder/Makefile: More FreeBSD fixes |
794 |
|
|
|
795 |
chuckv |
894 |
2003-08-25 16:51 gezelter |
796 |
tim |
727 |
|
797 |
|
|
* libBASS/BASSlex.l, libBASS/Makefile, libmdtools/Integrator.hpp, |
798 |
|
|
libmdtools/Makefile, src/Makefile: [no log message] |
799 |
|
|
|
800 |
chuckv |
894 |
2003-08-22 15:04 mmeineke |
801 |
tim |
727 |
|
802 |
|
|
* libmdtools/: Integrator.cpp, ZConstraint.cpp: small bug fix on |
803 |
|
|
frequency of output dumps. |
804 |
|
|
|
805 |
chuckv |
894 |
2003-08-20 17:23 tim |
806 |
tim |
727 |
|
807 |
|
|
* libBASS/Globals.hpp, libmdtools/SimInfo.hpp, |
808 |
|
|
libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp, |
809 |
|
|
libmdtools/mpiSimulation.cpp: user can setup seed in bass file now, |
810 |
|
|
if he does not specify any value for seed, oopse will take the |
811 |
|
|
value of seconds of system time as seed |
812 |
|
|
|
813 |
chuckv |
894 |
2003-08-20 14:42 mmeineke |
814 |
tim |
727 |
|
815 |
|
|
* libmdtools/Atom.cpp, libmdtools/DUFF.cpp, |
816 |
|
|
libmdtools/GhostBend.cpp, libmdtools/SRI.hpp, |
817 |
|
|
libmdtools/SimSetup.cpp, libmdtools/SimState.cpp, |
818 |
|
|
utils/sysbuilder/bilayerSys.cpp: updated the Changelog. |
819 |
|
|
|
820 |
|
|
added some bug fixes for setting the random number generator seed |
821 |
|
|
value. |
822 |
|
|
|
823 |
|
|
fixed a bug where ghostbend atom b was not being set. ( recent bug |
824 |
|
|
from SimState conversion) |
825 |
|
|
|
826 |
chuckv |
894 |
2003-08-20 14:41 mmeineke |
827 |
tim |
727 |
|
828 |
|
|
* libBASS/Globals.hpp: updated the Changelog. |
829 |
|
|
|
830 |
|
|
added some bug fixes for setting the random number generator seed |
831 |
|
|
value. |
832 |
|
|
|
833 |
chuckv |
894 |
2003-08-20 14:41 mmeineke |
834 |
tim |
727 |
|
835 |
|
|
* ChangeLog: updated the Changelog. |
836 |
|
|
|
837 |
chuckv |
894 |
2003-08-20 14:11 tim |
838 |
tim |
727 |
|
839 |
|
|
* libBASS/Globals.cpp, libmdtools/DUFF.cpp, |
840 |
|
|
libmdtools/GhostBend.cpp, libmdtools/SRI.hpp: bug fixed in ghost |
841 |
|
|
bend class |
842 |
|
|
|
843 |
chuckv |
894 |
2003-08-20 10:13 mmeineke |
844 |
tim |
727 |
|
845 |
|
|
* utils/: Makefile, sysbuilder/Makefile: quick makefile fix, in |
846 |
|
|
make links. added -f to ln -s. |
847 |
|
|
|
848 |
chuckv |
894 |
2003-08-20 09:50 tim |
849 |
tim |
727 |
|
850 |
|
|
* libmdtools/: ZConsWriter.cpp, ZConstraint.cpp: [no log message] |
851 |
|
|
|
852 |
chuckv |
894 |
2003-08-20 09:34 tim |
853 |
tim |
727 |
|
854 |
|
|
* libmdtools/: Integrator.hpp, SimSetup.cpp, ZConsWriter.cpp, |
855 |
|
|
ZConstraint.cpp: reformmating ZConstraint and fixe bug of error msg |
856 |
|
|
printing |
857 |
|
|
|
858 |
chuckv |
894 |
2003-08-18 15:59 chuckv |
859 |
mmeineke |
705 |
|
860 |
|
|
* utils/sysbuilder/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp, |
861 |
|
|
latticeBuilder.cpp, latticeBuilder.hpp, nanoBuilder.cpp, |
862 |
|
|
sysBuild.cpp, sysBuild.hpp: Fixed sysBuild -bilayer works. |
863 |
|
|
Nanobuilder still broke. |
864 |
|
|
|
865 |
chuckv |
894 |
2003-08-15 14:24 tim |
866 |
mmeineke |
705 |
|
867 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, |
868 |
|
|
libmdtools/GenericData.hpp, libmdtools/Integrator.hpp, |
869 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp, |
870 |
|
|
libmdtools/ZConsWriter.cpp, libmdtools/ZConsWriter.hpp, |
871 |
|
|
libmdtools/ZConstraint.cpp: Tested MPI version of Z-Constraint |
872 |
|
|
Method |
873 |
|
|
|
874 |
chuckv |
894 |
2003-08-14 11:16 tim |
875 |
mmeineke |
705 |
|
876 |
|
|
* libmdtools/: Integrator.hpp, ZConstraint.cpp: Stable ZConstraint |
877 |
|
|
with average force substraction strategy |
878 |
|
|
|
879 |
chuckv |
894 |
2003-08-13 16:20 chuckv |
880 |
mmeineke |
705 |
|
881 |
|
|
* libmdtools/: do_Forces.F90, mpiSimulation_module.F90: Added some |
882 |
|
|
profiling code -DPROFILE. |
883 |
|
|
|
884 |
chuckv |
894 |
2003-08-13 14:21 tim |
885 |
mmeineke |
705 |
|
886 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, |
887 |
|
|
libmdtools/Integrator.cpp, libmdtools/Integrator.hpp, |
888 |
|
|
libmdtools/SimSetup.cpp, libmdtools/ZConstraint.cpp: harmonic |
889 |
|
|
potential & z-contraint method |
890 |
|
|
|
891 |
chuckv |
894 |
2003-08-12 16:44 mmeineke |
892 |
mmeineke |
705 |
|
893 |
|
|
* libBASS/BASS_interface.cpp, libBASS/Globals.hpp, |
894 |
|
|
libmdtools/Atom.cpp, libmdtools/DUFF.cpp, |
895 |
|
|
libmdtools/DirectionalAtom.cpp, libmdtools/InitializeFromFile.cpp, |
896 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp: fixed a really |
897 |
|
|
annoying bug in Directional Atom, where mu was getting written to |
898 |
|
|
pseudorandom memory location. |
899 |
|
|
|
900 |
chuckv |
894 |
2003-08-12 14:56 tim |
901 |
mmeineke |
705 |
|
902 |
|
|
* libBASS/BASS_interface.cpp, libBASS/Globals.cpp, |
903 |
|
|
libBASS/Globals.hpp, libmdtools/Atom.hpp, |
904 |
|
|
libmdtools/DirectionalAtom.cpp, libmdtools/InitializeFromFile.cpp, |
905 |
|
|
libmdtools/SimSetup.cpp: debugging globals |
906 |
|
|
|
907 |
chuckv |
894 |
2003-08-12 13:40 gezelter |
908 |
mmeineke |
705 |
|
909 |
|
|
* forceFields/: DUFF.frc, EAM_FF.frc, LJFF.frc: formatting fixes |
910 |
|
|
and new atypes in LJFF |
911 |
|
|
|
912 |
chuckv |
894 |
2003-08-12 13:15 gezelter |
913 |
mmeineke |
705 |
|
914 |
|
|
* forceFields/: DUFF.frc, LJFF.frc: fixed a few references to older |
915 |
|
|
stuff... |
916 |
|
|
|
917 |
chuckv |
894 |
2003-08-12 13:14 chuckv |
918 |
mmeineke |
705 |
|
919 |
|
|
* utils/sysbuilder/sysBuild.ggo: Added comment line for getgetopt. |
920 |
|
|
|
921 |
chuckv |
894 |
2003-08-12 13:04 chuckv |
922 |
mmeineke |
705 |
|
923 |
|
|
* utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp: |
924 |
|
|
Missed del of files before. |
925 |
|
|
|
926 |
chuckv |
894 |
2003-08-12 13:03 chuckv |
927 |
mmeineke |
705 |
|
928 |
|
|
* utils/sysbuilder/: MPIobj/placeHolder, obj/placeHolder: [no log |
929 |
|
|
message] |
930 |
|
|
|
931 |
chuckv |
894 |
2003-08-12 13:01 chuckv |
932 |
mmeineke |
705 |
|
933 |
|
|
* utils/sysbuilder/Makefile: commit makefile |
934 |
|
|
|
935 |
chuckv |
894 |
2003-08-12 12:51 tim |
936 |
mmeineke |
705 |
|
937 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, |
938 |
|
|
libmdtools/GenericData.cpp, libmdtools/GenericData.hpp, |
939 |
|
|
libmdtools/Integrator.hpp, libmdtools/SimSetup.cpp, |
940 |
|
|
libmdtools/SimSetup.hpp, libmdtools/ZConstraint.cpp: added |
941 |
|
|
harmonical potential to z-constraint method |
942 |
|
|
|
943 |
chuckv |
894 |
2003-08-11 17:31 chuckv |
944 |
mmeineke |
705 |
|
945 |
|
|
* utils/Makefile: Changed makefile to only build quicklate. |
946 |
|
|
|
947 |
chuckv |
894 |
2003-08-11 17:25 chuckv |
948 |
mmeineke |
705 |
|
949 |
|
|
* ac-tools/configure.in: added utils/sysbuilder to be built. |
950 |
|
|
|
951 |
chuckv |
894 |
2003-08-11 17:12 chuckv |
952 |
mmeineke |
705 |
|
953 |
|
|
* utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp, |
954 |
|
|
bilayerSys.hpp, latticeBuilder.cpp, latticeBuilder.hpp, |
955 |
|
|
sysBuild.cpp, sysBuild.ggo, sysBuild.hpp, sysbuilder/MoLocator.cpp, |
956 |
|
|
sysbuilder/MoLocator.hpp, sysbuilder/bilayerSys.cpp, |
957 |
|
|
sysbuilder/bilayerSys.hpp, sysbuilder/cmdline.c, |
958 |
|
|
sysbuilder/cmdline.h, sysbuilder/latticeBuilder.cpp, |
959 |
|
|
sysbuilder/latticeBuilder.hpp, sysbuilder/nanoBuilder.cpp, |
960 |
|
|
sysbuilder/nanoBuilder.hpp, sysbuilder/sysBuild.cpp, |
961 |
|
|
sysbuilder/sysBuild.ggo, sysbuilder/sysBuild.hpp: Arranged |
962 |
|
|
sysbuilder into a subdirectory. Fixed some of sysbuilder to work |
963 |
|
|
with new atom allocation in libmdtools. |
964 |
|
|
|
965 |
chuckv |
894 |
2003-08-11 14:41 tim |
966 |
mmeineke |
705 |
|
967 |
|
|
* libmdtools/: Integrator.cpp, Integrator.hpp: added method of |
968 |
|
|
moving zconstraint molecules to specified positions |
969 |
|
|
|
970 |
chuckv |
894 |
2003-08-11 14:39 tim |
971 |
mmeineke |
705 |
|
972 |
|
|
* libmdtools/: SimSetup.cpp, ZConstraint.cpp: [no log message] |
973 |
|
|
|
974 |
chuckv |
894 |
2003-08-11 14:38 mmeineke |
975 |
mmeineke |
705 |
|
976 |
|
|
* libBASS/BASS_interface.cpp, libBASS/BASS_interface.h, |
977 |
|
|
libBASS/BASS_parse.c, libBASS/BASSyacc.y, libBASS/Globals.cpp, |
978 |
|
|
libBASS/Globals.hpp, libBASS/Makefile, libBASS/ZconStamp.cpp, |
979 |
|
|
libBASS/ZconStamp.hpp, libBASS/interface.c, libBASS/make_nodes.c, |
980 |
|
|
libBASS/make_nodes.h, libBASS/mpiBASS.c, libBASS/mpiBASS.h, |
981 |
|
|
libBASS/node_list.h, libBASS/parse_interface.h, |
982 |
|
|
libBASS/parse_tree.c, libmdtools/SimInfo.hpp: Added zConstraint |
983 |
|
|
into the BASS language syntax. |
984 |
|
|
|
985 |
chuckv |
894 |
2003-08-11 13:29 mmeineke |
986 |
mmeineke |
705 |
|
987 |
|
|
* libmdtools/: SimInfo.cpp, SimInfo.hpp: changed the number of |
988 |
|
|
degrees of freedom to account for zConstreints |
989 |
|
|
|
990 |
chuckv |
894 |
2003-08-08 16:22 chuckv |
991 |
mmeineke |
705 |
|
992 |
|
|
* libmdtools/EAM_FF.cpp, libmdtools/calc_eam.F90, |
993 |
|
|
libmdtools/do_Forces.F90, libmdtools/neighborLists.F90, |
994 |
|
|
samples/metals/Au.bass: EAM works...... Neighbor list also |
995 |
|
|
works..... |
996 |
|
|
|
997 |
chuckv |
894 |
2003-08-08 12:48 mmeineke |
998 |
mmeineke |
705 |
|
999 |
|
|
* libmdtools/: Makefile, ZConstraint.cpp: fixed a deprcated |
1000 |
|
|
instance of Atom::setZ and Atom::getZ in ZConstaint. |
1001 |
|
|
|
1002 |
chuckv |
894 |
2003-08-07 16:47 mmeineke |
1003 |
mmeineke |
705 |
|
1004 |
|
|
* libmdtools/: Atom.cpp, Atom.hpp, Bend.cpp, Bond.cpp, |
1005 |
|
|
DirectionalAtom.cpp, DumpWriter.cpp, ForceFields.cpp, |
1006 |
|
|
GhostBend.cpp, InitializeFromFile.cpp, Makefile, SimInfo.cpp, |
1007 |
|
|
SimInfo.hpp, SimSetup.cpp, SimSetup.hpp, SimState.cpp, |
1008 |
|
|
SimState.hpp, Torsion.cpp: switched SimInfo to use a system |
1009 |
|
|
configuration from SimState rather than arrays from Atom |
1010 |
|
|
|
1011 |
chuckv |
894 |
2003-08-06 19:47 chuckv |
1012 |
mmeineke |
705 |
|
1013 |
|
|
* libmdtools/Atom.hpp, libmdtools/EAM_FF.cpp, |
1014 |
|
|
libmdtools/SimInfo.cpp, libmdtools/calc_eam.F90, |
1015 |
|
|
libmdtools/do_Forces.F90, libmdtools/notifyCutoffs.F90, |
1016 |
|
|
samples/metals/Au.bass: Bug fixes for eam... |
1017 |
|
|
|
1018 |
chuckv |
894 |
2003-08-01 11:18 tim |
1019 |
mmeineke |
705 |
|
1020 |
|
|
* libmdtools/: SimSetup.cpp, ZConstraint.cpp: stable version of |
1021 |
|
|
Z-Constraint |
1022 |
|
|
|
1023 |
chuckv |
894 |
2003-07-31 14:59 tim |
1024 |
mmeineke |
705 |
|
1025 |
|
|
* ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
1026 |
|
|
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, |
1027 |
|
|
libmdtools/ZConstraint.cpp: add index range checking into |
1028 |
|
|
ZConstraint |
1029 |
|
|
|
1030 |
chuckv |
894 |
2003-07-31 10:38 tim |
1031 |
tim |
660 |
|
1032 |
|
|
* libBASS/: Globals.cpp, Globals.hpp: added z-constraint parameters |
1033 |
|
|
to the globals |
1034 |
|
|
|
1035 |
chuckv |
894 |
2003-07-31 10:35 tim |
1036 |
tim |
660 |
|
1037 |
|
|
* libmdtools/: AllIntegrator.hpp, GenericData.cpp, GenericData.hpp, |
1038 |
|
|
Integrator.hpp, Makefile, Molecule.cpp, Molecule.hpp, NPTf.cpp, |
1039 |
|
|
NPTfm.cpp, NPTi.cpp, NPTim.cpp, NVT.cpp, SimInfo.cpp, SimInfo.hpp, |
1040 |
|
|
SimSetup.cpp, ZConsWriter.cpp, ZConsWriter.hpp, ZConstraint.cpp: |
1041 |
|
|
Added Z constraint. |
1042 |
|
|
|
1043 |
chuckv |
894 |
2003-07-30 16:17 chuckv |
1044 |
tim |
660 |
|
1045 |
mmeineke |
705 |
* libmdtools/EAM_FF.cpp, libmdtools/ForceFields.hpp, |
1046 |
|
|
libmdtools/ReadWrite.hpp, libmdtools/calc_eam.F90, |
1047 |
|
|
libmdtools/do_Forces.F90, libmdtools/wrappers.F90, |
1048 |
|
|
samples/metals/Au.bass: More bug fixes for eam. |
1049 |
tim |
660 |
|
1050 |
chuckv |
894 |
2003-07-29 11:32 mmeineke |
1051 |
tim |
660 |
|
1052 |
|
|
* libmdtools/DumpReader.cpp, libmdtools/ReadWrite.hpp, |
1053 |
chuckv |
894 |
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, src/Makefile: |
1054 |
|
|
working on the props code |
1055 |
tim |
660 |
|
1056 |
chuckv |
894 |
2003-07-29 11:32 mmeineke |
1057 |
tim |
660 |
|
1058 |
|
|
* libBASS/Globals.cpp: [no log message] |
1059 |
|
|
|
1060 |
chuckv |
894 |
2003-07-25 15:05 chuckv |
1061 |
mmeineke |
705 |
|
1062 |
|
|
* samples/metals/: Au.bass, metals.mdl: Added bass models for |
1063 |
|
|
metals |
1064 |
|
|
|
1065 |
chuckv |
894 |
2003-07-25 15:00 chuckv |
1066 |
tim |
660 |
|
1067 |
|
|
* libmdtools/: Makefile, SimSetup.cpp, calc_eam.F90, |
1068 |
|
|
notifyCutoffs.F90: Added eam to simSetup and added changecutoffeam. |
1069 |
|
|
|
1070 |
chuckv |
894 |
2003-07-24 16:22 chuckv |
1071 |
tim |
660 |
|
1072 |
|
|
* ac-tools/configure.in: Changed configure to look for both upper |
1073 |
|
|
and lower cass .mod files |
1074 |
|
|
|
1075 |
chuckv |
894 |
2003-07-24 14:57 chuckv |
1076 |
tim |
660 |
|
1077 |
|
|
* libmdtools/: calc_eam.F90, do_Forces.F90: module use fixes for |
1078 |
|
|
eam and do_forces. |
1079 |
|
|
|
1080 |
chuckv |
894 |
2003-07-23 17:13 chuckv |
1081 |
tim |
660 |
|
1082 |
|
|
* libmdtools/: Makefile, calc_eam.F90, do_Forces.F90, |
1083 |
|
|
force_globals.F90, simulation_module.F90, status_module.F90: |
1084 |
|
|
Finished most code for eam.... |
1085 |
|
|
|
1086 |
chuckv |
894 |
2003-07-22 16:49 mmeineke |
1087 |
tim |
660 |
|
1088 |
|
|
* libmdtools/: DumpReader.cpp, ReadWrite.hpp: added the scan |
1089 |
|
|
function to the DumpReader. It should now save the start of each |
1090 |
|
|
frame in a vector. |
1091 |
|
|
|
1092 |
chuckv |
894 |
2003-07-22 15:05 mmeineke |
1093 |
tim |
660 |
|
1094 |
|
|
* libmdtools/: DumpReader.cpp, ReadWrite.hpp: making some changes |
1095 |
|
|
to read dump files |
1096 |
|
|
|
1097 |
chuckv |
894 |
2003-07-22 14:54 tim |
1098 |
tim |
660 |
|
1099 |
|
|
* libmdtools/: AbstractClasses.hpp, AllIntegrator.hpp, |
1100 |
|
|
Integrator.cpp, Integrator.hpp, Makefile, NPTf.cpp, NPTfm.cpp, |
1101 |
|
|
NPTi.cpp, NPTim.cpp, NVT.cpp, SimSetup.cpp, SimSetup.hpp: [no log |
1102 |
|
|
message] |
1103 |
|
|
|
1104 |
chuckv |
894 |
2003-07-22 11:41 mmeineke |
1105 |
tim |
660 |
|
1106 |
|
|
* libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp, SimInfo.hpp, |
1107 |
|
|
SimSetup.cpp: Fixed a current time initialization bug in |
1108 |
|
|
InitFromFile. |
1109 |
|
|
|
1110 |
chuckv |
894 |
2003-07-21 16:27 mmeineke |
1111 |
tim |
660 |
|
1112 |
|
|
* libmdtools/: DumpReader.cpp, InitializeFromFile.cpp, |
1113 |
|
|
Integrator.cpp, SimInfo.hpp: some initial changes to Dumpwriter and |
1114 |
|
|
friends to accomadate random file access |
1115 |
|
|
|
1116 |
chuckv |
894 |
2003-07-21 11:23 mmeineke |
1117 |
tim |
660 |
|
1118 |
|
|
* libmdtools/SimInfo.cpp: Initialized currentTime to 0, in case no |
1119 |
|
|
one sets it. |
1120 |
|
|
|
1121 |
chuckv |
894 |
2003-07-21 11:23 mmeineke |
1122 |
tim |
660 |
|
1123 |
|
|
* libmdtools/: InitializeFromFile.cpp, Integrator.cpp, |
1124 |
|
|
ReadWrite.hpp: fixed Initializefrom file to start the simulation |
1125 |
|
|
from the time specified in the init file. |
1126 |
|
|
|
1127 |
chuckv |
894 |
2003-07-17 16:49 gezelter |
1128 |
tim |
660 |
|
1129 |
|
|
* libmdtools/: Integrator.cpp, ReadWrite.hpp, SimInfo.hpp, |
1130 |
|
|
DumpReader.cpp: Started work on a DumpReader |
1131 |
|
|
|
1132 |
chuckv |
894 |
2003-07-17 15:38 gezelter |
1133 |
tim |
660 |
|
1134 |
|
|
* libmdtools/calc_sticky_pair.F90: Fixes for SSD/E |
1135 |
|
|
|
1136 |
chuckv |
894 |
2003-07-17 15:32 gezelter |
1137 |
tim |
660 |
|
1138 |
|
|
* forceFields/DUFF.frc, libmdtools/DUFF.cpp, |
1139 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/fortranWrapDefines.hpp: |
1140 |
|
|
Changes for SSD/E |
1141 |
|
|
|
1142 |
chuckv |
894 |
2003-07-17 14:38 mmeineke |
1143 |
tim |
660 |
|
1144 |
|
|
* libmdtools/do_Forces.F90: commented out an eam line |
1145 |
|
|
|
1146 |
chuckv |
894 |
2003-07-17 14:32 chuckv |
1147 |
tim |
660 |
|
1148 |
|
|
* libmdtools/atype_module.F90: fixed spelling issue |
1149 |
|
|
|
1150 |
chuckv |
894 |
2003-07-17 14:29 chuckv |
1151 |
tim |
660 |
|
1152 |
|
|
* libmdtools/: fInfo.c, status_module.F90: added info module |
1153 |
|
|
|
1154 |
chuckv |
894 |
2003-07-17 14:25 chuckv |
1155 |
tim |
660 |
|
1156 |
|
|
* libmdtools/: Atom.hpp, DUFF.cpp, EAM_FF.cpp, LJFF.cpp, Makefile, |
1157 |
|
|
atype_module.F90, calc_eam.F90, do_Forces.F90, |
1158 |
|
|
fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp, |
1159 |
|
|
mpiSimulation_module.F90: Added massive changes for eam.... |
1160 |
|
|
|
1161 |
chuckv |
894 |
2003-07-16 16:49 chuckv |
1162 |
tim |
660 |
|
1163 |
|
|
* libmdtools/EAM_FF.cpp: More up to date version of EAM_FF |
1164 |
|
|
|
1165 |
chuckv |
894 |
2003-07-16 16:30 mmeineke |
1166 |
tim |
660 |
|
1167 |
|
|
* libmdtools/: ForceFields.cpp, Makefile, SimInfo.cpp, SimInfo.hpp, |
1168 |
|
|
SimSetup.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90, |
1169 |
|
|
calc_reaction_field.F90, do_Forces.F90, fSimulation.h, |
1170 |
|
|
fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp, |
1171 |
|
|
neighborLists.F90, notifyCutoffs.F90, simulation_module.F90, |
1172 |
|
|
wrappers.F90: Changed how cutoffs were handled from C. Now |
1173 |
|
|
notifyCutoffs in Fortran notifies those who need the information of |
1174 |
|
|
any changes to cutoffs. |
1175 |
|
|
|
1176 |
chuckv |
894 |
2003-07-16 12:35 gezelter |
1177 |
tim |
660 |
|
1178 |
|
|
* utils/: Makefile, quickLate.c: Made quickLate aware of Hmat. |
1179 |
|
|
quickLate is now somewhat more intelligent about periodic |
1180 |
|
|
boundaries and wrapping. |
1181 |
|
|
|
1182 |
chuckv |
894 |
2003-07-16 11:40 chuckv |
1183 |
tim |
660 |
|
1184 |
|
|
* libmdtools/calc_LJ_FF.F90: Fixed bug in updating mixing lists |
1185 |
|
|
|
1186 |
chuckv |
894 |
2003-07-16 10:34 mmeineke |
1187 |
tim |
660 |
|
1188 |
|
|
* scripts/cleanSrc: added a quick wipe-and-update script for quick |
1189 |
|
|
rebuilds on BoB |
1190 |
|
|
|
1191 |
chuckv |
894 |
2003-07-15 21:11 gezelter |
1192 |
tim |
660 |
|
1193 |
|
|
* libmdtools/: ForceFields.cpp, SimInfo.cpp, SimInfo.hpp, |
1194 |
|
|
SimSetup.cpp, calc_dipole_dipole.F90, calc_reaction_field.F90: more |
1195 |
|
|
fixes for box changes |
1196 |
|
|
|
1197 |
chuckv |
894 |
2003-07-15 17:29 mmeineke |
1198 |
tim |
660 |
|
1199 |
|
|
* libmdtools/simulation_module.F90: removed some debugging print |
1200 |
|
|
statements. |
1201 |
|
|
|
1202 |
chuckv |
894 |
2003-07-15 17:22 mmeineke |
1203 |
tim |
660 |
|
1204 |
|
|
* libmdtools/: SimInfo.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90, |
1205 |
|
|
do_Forces.F90, simulation_module.F90: fixed a long lived bug in |
1206 |
|
|
do_forces. Rrf was not being used in the neighborlist correctly. |
1207 |
|
|
rcut was conssistently being set lowere than Rrf causing the dipole |
1208 |
|
|
cutoff region to be to small. Also led to the removal of the taper |
1209 |
|
|
region to buffer the dipole cutoff. |
1210 |
|
|
|
1211 |
chuckv |
894 |
2003-07-15 16:34 mmeineke |
1212 |
tim |
660 |
|
1213 |
|
|
* libmdtools/: SimInfo.cpp, simulation_module.F90: working on |
1214 |
|
|
fixing ssd bug |
1215 |
|
|
|
1216 |
chuckv |
894 |
2003-07-15 14:56 gezelter |
1217 |
tim |
660 |
|
1218 |
|
|
* libmdtools/: NPTf.cpp, NPTfm.cpp, NPTi.cpp, SimInfo.cpp: Fixes |
1219 |
|
|
for the NPT ensembles |
1220 |
|
|
|
1221 |
chuckv |
894 |
2003-07-15 13:52 mmeineke |
1222 |
tim |
660 |
|
1223 |
|
|
* libmdtools/: Makefile, SimSetup.cpp, SimSetup.hpp: cleaned up |
1224 |
|
|
simSetup |
1225 |
|
|
|
1226 |
chuckv |
894 |
2003-07-15 12:57 mmeineke |
1227 |
tim |
660 |
|
1228 |
|
|
* libmdtools/: Integrator.cpp, NPTi.cpp, SRI.hpp, SimSetup.cpp, |
1229 |
|
|
SimSetup.hpp, Thermo.cpp, Thermo.hpp, f_verlet_constrained.F90: |
1230 |
|
|
fixed some bugs, Changed entry_plug to info where appropriate |
1231 |
|
|
|
1232 |
chuckv |
894 |
2003-07-15 12:25 chuckv |
1233 |
tim |
660 |
|
1234 |
|
|
* utils/sysBuild.ggo: added more command line arguments |
1235 |
|
|
|
1236 |
chuckv |
894 |
2003-07-15 12:11 gezelter |
1237 |
tim |
660 |
|
1238 |
|
|
* samples/: alkane/butane.bass, lipid/5x5.bass, water/ssd.bass: |
1239 |
|
|
Fixing force field line |
1240 |
|
|
|
1241 |
chuckv |
894 |
2003-07-15 12:10 gezelter |
1242 |
tim |
660 |
|
1243 |
|
|
* libmdtools/: Atom.hpp, NPTi.cpp, NPTim.cpp, Thermo.cpp, |
1244 |
|
|
calc_LJ_FF.F90, calc_dipole_dipole.F90, calc_gb.F90, |
1245 |
|
|
calc_reaction_field.F90, calc_sticky_pair.F90: Fixing pressure |
1246 |
|
|
tensor |
1247 |
|
|
|
1248 |
chuckv |
894 |
2003-07-15 10:50 gezelter |
1249 |
tim |
660 |
|
1250 |
|
|
* libmdtools/: Bond.cpp, Molecule.cpp: more archaic code fixes |
1251 |
|
|
|
1252 |
chuckv |
894 |
2003-07-15 10:42 gezelter |
1253 |
tim |
660 |
|
1254 |
|
|
* libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, Verlet.cpp: |
1255 |
|
|
removed old outdated code |
1256 |
|
|
|
1257 |
chuckv |
894 |
2003-07-15 09:45 gezelter |
1258 |
tim |
660 |
|
1259 |
|
|
* libmdtools/Thermo.cpp: fixes to get rid of get_vx and set_vx |
1260 |
|
|
|
1261 |
chuckv |
894 |
2003-07-15 09:28 gezelter |
1262 |
tim |
660 |
|
1263 |
|
|
* libmdtools/Molecule.cpp: removing get_vx |
1264 |
|
|
|
1265 |
chuckv |
894 |
2003-07-14 22:28 gezelter |
1266 |
tim |
660 |
|
1267 |
|
|
* libmdtools/NPTfm.cpp: Added NPTfm |
1268 |
|
|
|
1269 |
chuckv |
894 |
2003-07-14 22:27 gezelter |
1270 |
tim |
660 |
|
1271 |
|
|
* libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp: |
1272 |
|
|
Bugfix in NPTim, fixes for NPTfm |
1273 |
|
|
|
1274 |
chuckv |
894 |
2003-07-14 22:08 gezelter |
1275 |
tim |
660 |
|
1276 |
|
|
* libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp: |
1277 |
|
|
Checking in changes for NPTim |
1278 |
|
|
|
1279 |
chuckv |
894 |
2003-07-14 18:06 gezelter |
1280 |
tim |
660 |
|
1281 |
|
|
* utils/Makefile: Broken SysBuilder |
1282 |
|
|
|
1283 |
chuckv |
894 |
2003-07-14 18:06 gezelter |
1284 |
tim |
660 |
|
1285 |
|
|
* samples/: alkane/init_butane.eor, argon/argon.bass, |
1286 |
|
|
argon/init_argon.eor, lipid/init_5x5.eor, water/init_ssd.eor: Fixes |
1287 |
|
|
for samples |
1288 |
|
|
|
1289 |
chuckv |
894 |
2003-07-14 18:06 gezelter |
1290 |
tim |
660 |
|
1291 |
|
|
* libmdtools/: Integrator.cpp, do_Forces.F90: Removed some |
1292 |
|
|
debugging write statements |
1293 |
|
|
|
1294 |
chuckv |
894 |
2003-07-14 17:38 gezelter |
1295 |
tim |
660 |
|
1296 |
|
|
* libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp, NPTi.cpp, |
1297 |
|
|
NVT.cpp: Fixes for get and set routines in Atom and DirectionalAtom |
1298 |
|
|
|
1299 |
chuckv |
894 |
2003-07-14 16:48 mmeineke |
1300 |
tim |
660 |
|
1301 |
|
|
* libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp: added get |
1302 |
|
|
and set routines to Atom and DirectionalAtom |
1303 |
|
|
|
1304 |
chuckv |
894 |
2003-07-14 16:35 chuckv |
1305 |
tim |
660 |
|
1306 |
|
|
* utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp, |
1307 |
|
|
sysBuild.cpp, sysBuild.ggo, sysBuild.hpp: added a nanoSysBuilder |
1308 |
|
|
that takes different cmd line arguments. |
1309 |
|
|
|
1310 |
chuckv |
894 |
2003-07-14 16:28 mmeineke |
1311 |
tim |
660 |
|
1312 |
|
|
* libmdtools/: Atom.hpp, BondExtensions.cpp, DirectionalAtom.cpp, |
1313 |
|
|
ForceFields.cpp, Integrator.cpp, Integrator.hpp, Makefile, |
1314 |
|
|
SimInfo.cpp, SimInfo.hpp, do_Forces.F90: found a bug. Unit vectors |
1315 |
|
|
were not being updated |
1316 |
|
|
|
1317 |
chuckv |
894 |
2003-07-14 10:04 gezelter |
1318 |
tim |
660 |
|
1319 |
|
|
* libmdtools/: Integrator.hpp, Makefile, NPTim.cpp: Working on |
1320 |
|
|
NPTim |
1321 |
|
|
|
1322 |
chuckv |
894 |
2003-07-14 09:55 mmeineke |
1323 |
tim |
660 |
|
1324 |
|
|
* forceFields/DUFF.frc: Switched the bond in the force field back |
1325 |
|
|
to constrained, to preserve energy |
1326 |
|
|
|
1327 |
chuckv |
894 |
2003-07-11 17:34 mmeineke |
1328 |
tim |
660 |
|
1329 |
|
|
* libmdtools/: BondExtensions.cpp, DUFF.cpp, Integrator.cpp, |
1330 |
|
|
Integrator.hpp: working on som integrator bugs |
1331 |
|
|
|
1332 |
chuckv |
894 |
2003-07-11 10:26 gezelter |
1333 |
tim |
660 |
|
1334 |
|
|
* libmdtools/: StreamTokenizer.cpp, StreamTokenizer.hpp: Starting |
1335 |
|
|
to worry about all the strtok() calls in our code |
1336 |
|
|
|
1337 |
chuckv |
894 |
2003-07-11 09:49 gezelter |
1338 |
tim |
660 |
|
1339 |
|
|
* utils/nanoBuilder.cpp: Fixed Hmat and some namespace strangeness |
1340 |
|
|
|
1341 |
chuckv |
894 |
2003-07-10 20:15 gezelter |
1342 |
tim |
660 |
|
1343 |
|
|
* libmdtools/DumpWriter.cpp: Fixed hmat in DumpWriter (MPI) and |
1344 |
|
|
eor. |
1345 |
|
|
|
1346 |
chuckv |
894 |
2003-07-10 17:15 mmeineke |
1347 |
tim |
660 |
|
1348 |
|
|
* libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, NPTf.cpp, |
1349 |
|
|
SimInfo.cpp, Thermo.cpp: fixed some bugs |
1350 |
|
|
|
1351 |
chuckv |
894 |
2003-07-10 14:53 chuckv |
1352 |
tim |
660 |
|
1353 |
|
|
* utils/: Makefile, latticeBuilder.cpp, latticeBuilder.hpp, |
1354 |
|
|
nanoBuilder.cpp, nanoBuilder.hpp, sysBuild.cpp, sysBuild.hpp: Added |
1355 |
|
|
nanoBuilder and a general Lattice builder. |
1356 |
|
|
|
1357 |
chuckv |
894 |
2003-07-10 12:10 gezelter |
1358 |
tim |
660 |
|
1359 |
|
|
* libmdtools/: Integrator.hpp, NPTf.cpp, SimInfo.cpp, SimInfo.hpp, |
1360 |
|
|
Thermo.cpp, Thermo.hpp: Bunch of 1-d array -> 2-d array stuff |
1361 |
|
|
|
1362 |
chuckv |
894 |
2003-07-09 17:14 mmeineke |
1363 |
tim |
660 |
|
1364 |
|
|
* libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, |
1365 |
|
|
Integrator.hpp, NPTf.cpp, NPTi.cpp, ReadWrite.hpp, SimInfo.cpp, |
1366 |
|
|
SimSetup.cpp: Bug fixing NPTi and NPTf. there is some error in the |
1367 |
|
|
caclulation of HmatInverse. |
1368 |
|
|
|
1369 |
chuckv |
894 |
2003-07-09 10:34 mmeineke |
1370 |
tim |
660 |
|
1371 |
|
|
* libBASS/MoleculeStamp.hpp: starting some work for xlate |
1372 |
|
|
|
1373 |
chuckv |
894 |
2003-07-09 10:33 mmeineke |
1374 |
tim |
660 |
|
1375 |
|
|
* libmdtools/: SimSetup.cpp, Thermo.cpp: adding in dan's NPT stuff |
1376 |
|
|
|
1377 |
chuckv |
894 |
2003-07-09 08:56 gezelter |
1378 |
tim |
660 |
|
1379 |
|
|
* libmdtools/: NPTf.cpp, SimSetup.cpp: Fixes and merging NPTf |
1380 |
|
|
|
1381 |
chuckv |
894 |
2003-07-09 08:56 gezelter |
1382 |
tim |
660 |
|
1383 |
|
|
* libBASS/Globals.cpp: Removed Qmass |
1384 |
|
|
|
1385 |
chuckv |
894 |
2003-07-08 21:15 gezelter |
1386 |
tim |
660 |
|
1387 |
|
|
* libmdtools/: Makefile, NPTf.cpp, NPTi.cpp: Fixes for both NPTf |
1388 |
|
|
and NPTi |
1389 |
|
|
|
1390 |
chuckv |
894 |
2003-07-08 20:41 gezelter |
1391 |
tim |
660 |
|
1392 |
|
|
* libmdtools/: NPTf.cpp, NPTi.cpp: Fixes in NPTi migrated into NPTf |
1393 |
|
|
|
1394 |
chuckv |
894 |
2003-07-08 16:10 gezelter |
1395 |
tim |
660 |
|
1396 |
|
|
* libmdtools/: Integrator.hpp, NPTf.cpp: [no log message] |
1397 |
|
|
|
1398 |
chuckv |
894 |
2003-07-08 16:06 gezelter |
1399 |
tim |
660 |
|
1400 |
|
|
* libmdtools/NPTi.cpp: fixed box scaling |
1401 |
|
|
|
1402 |
chuckv |
894 |
2003-07-08 15:56 gezelter |
1403 |
tim |
660 |
|
1404 |
|
|
* libmdtools/: Integrator.hpp, Makefile, NPTi.cpp, SimInfo.cpp, |
1405 |
|
|
SimInfo.hpp, Thermo.cpp: NPTi |
1406 |
|
|
|
1407 |
chuckv |
894 |
2003-07-03 14:41 mmeineke |
1408 |
tim |
660 |
|
1409 |
|
|
* libBASS/Makefile, libmdtools/Makefile, src/Makefile, |
1410 |
|
|
utils/Makefile, utils/bilayerSys.cpp: cleaned up the dependecy |
1411 |
|
|
scripts in the makefiles |
1412 |
|
|
|
1413 |
chuckv |
894 |
2003-07-02 16:26 mmeineke |
1414 |
tim |
660 |
|
1415 |
|
|
* libBASS/Makefile, libmdtools/DumpWriter.cpp, |
1416 |
|
|
libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp, |
1417 |
|
|
libmdtools/Makefile, libmdtools/ReadWrite.hpp, |
1418 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
1419 |
|
|
libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp, |
1420 |
|
|
libmdtools/do_Forces.F90, libmdtools/wrappers.F90, src/Makefile, |
1421 |
|
|
utils/Makefile: fixed the bugs introduced by switching the periodic |
1422 |
|
|
box to a matrix |
1423 |
|
|
|
1424 |
chuckv |
894 |
2003-07-01 17:39 gezelter |
1425 |
tim |
660 |
|
1426 |
|
|
* libmdtools/do_Forces.F90: Fortran flexi-BOX |
1427 |
|
|
|
1428 |
chuckv |
894 |
2003-07-01 17:29 gezelter |
1429 |
tim |
660 |
|
1430 |
|
|
* libmdtools/simulation_module.F90: Fixes for flexi-BOX |
1431 |
|
|
|
1432 |
chuckv |
894 |
2003-07-01 16:33 mmeineke |
1433 |
tim |
660 |
|
1434 |
|
|
* libmdtools/: SimInfo.cpp, SimInfo.hpp, fSimulation.h, |
1435 |
|
|
fortranWrapDefines.hpp, simulation_module.F90: working on adding |
1436 |
|
|
the box matrix to everything. |
1437 |
|
|
|
1438 |
chuckv |
894 |
2003-06-30 17:03 mmeineke |
1439 |
tim |
660 |
|
1440 |
|
|
* ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
1441 |
|
|
src/oopse.cpp: |
1442 |
|
|
Updated the ChangeLog, and Converted most of the SImInfo to use |
1443 |
|
|
non-Isotropic boxes. wrapVector needs to be finished. |
1444 |
|
|
|
1445 |
chuckv |
894 |
2003-06-25 16:12 mmeineke |
1446 |
mmeineke |
568 |
|
1447 |
|
|
* libmdtools/: Integrator.cpp, SimSetup.cpp: Changed over the bonds |
1448 |
|
|
to Harmonic bonds in the DUFF frc file |
1449 |
|
|
|
1450 |
|
|
fixed constraints. |
1451 |
|
|
|
1452 |
chuckv |
894 |
2003-06-25 16:11 mmeineke |
1453 |
mmeineke |
568 |
|
1454 |
|
|
* forceFields/DUFF.frc: Changed over the bonds to Harmonic bonds in |
1455 |
|
|
the DUFF frc file |
1456 |
|
|
|
1457 |
chuckv |
894 |
2003-06-24 17:51 gezelter |
1458 |
mmeineke |
568 |
|
1459 |
|
|
* libmdtools/: Integrator.hpp, NVT.cpp: Fixes to NVT. Check them! |
1460 |
|
|
|
1461 |
chuckv |
894 |
2003-06-24 14:57 mmeineke |
1462 |
mmeineke |
568 |
|
1463 |
|
|
* forceFields/DUFF.frc, libmdtools/BondExtensions.cpp, |
1464 |
|
|
libmdtools/DUFF.cpp, libmdtools/SRI.hpp: added Harmonic bod into |
1465 |
|
|
the DUFF forcefield and BondExtensions.cpp |
1466 |
|
|
|
1467 |
chuckv |
894 |
2003-06-23 16:24 mmeineke |
1468 |
mmeineke |
568 |
|
1469 |
|
|
* libmdtools/Integrator.cpp: Doing some work to debug the |
1470 |
|
|
constraint code. |
1471 |
|
|
|
1472 |
chuckv |
894 |
2003-06-20 15:50 gezelter |
1473 |
mmeineke |
568 |
|
1474 |
|
|
* libmdtools/Integrator.hpp: NPT fix |
1475 |
|
|
|
1476 |
chuckv |
894 |
2003-06-20 15:29 mmeineke |
1477 |
mmeineke |
568 |
|
1478 |
|
|
* libmdtools/Atom.cpp, libmdtools/DUFF.cpp, |
1479 |
|
|
libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp, |
1480 |
|
|
libmdtools/Integrator.hpp, libmdtools/LJFF.cpp, |
1481 |
|
|
libmdtools/Makefile, libmdtools/NVT.cpp, libmdtools/SimSetup.cpp, |
1482 |
|
|
libmdtools/Thermo.hpp, src/Makefile, utils/Makefile: Most of the |
1483 |
|
|
integrator and NVT seem to be working now. |
1484 |
|
|
|
1485 |
chuckv |
894 |
2003-06-20 11:49 gezelter |
1486 |
mmeineke |
568 |
|
1487 |
|
|
* libmdtools/: Integrator.hpp, NVT.cpp: NVT additions |
1488 |
|
|
|
1489 |
chuckv |
894 |
2003-06-19 17:02 mmeineke |
1490 |
mmeineke |
568 |
|
1491 |
|
|
* forceFields/DUFF.frc, forceFields/LJFF.frc, |
1492 |
|
|
forceFields/LJ_FF.frc, forceFields/Makefile, |
1493 |
|
|
forceFields/TraPPE.frc, forceFields/TraPPE_Ex.frc, |
1494 |
|
|
libmdtools/DUFF.cpp, libmdtools/ForceFields.hpp, |
1495 |
|
|
libmdtools/Integrator.cpp, libmdtools/Integrator.hpp, |
1496 |
|
|
libmdtools/LJFF.cpp, libmdtools/LJ_FF.cpp, libmdtools/Makefile, |
1497 |
|
|
libmdtools/TraPPEFF.cpp: slowly converting to new integrator and |
1498 |
|
|
forcefield names. |
1499 |
|
|
|
1500 |
chuckv |
894 |
2003-06-19 14:21 mmeineke |
1501 |
mmeineke |
568 |
|
1502 |
|
|
* libmdtools/: Integrator.cpp, SimSetup.cpp, Symplectic.cpp: |
1503 |
|
|
finished the basics of the integrator and SimSetup.cpp |
1504 |
|
|
|
1505 |
chuckv |
894 |
2003-06-19 14:11 mmeineke |
1506 |
mmeineke |
568 |
|
1507 |
|
|
* libmdtools/SimSetup.cpp: doing some work on SimSetup to clean it |
1508 |
|
|
up / get it to work with the new Integrator. |
1509 |
|
|
|
1510 |
chuckv |
894 |
2003-06-18 17:20 mmeineke |
1511 |
mmeineke |
568 |
|
1512 |
|
|
* libmdtools/Symplectic.cpp: minor changes in an attempt to fix |
1513 |
|
|
output times. |
1514 |
|
|
|
1515 |
chuckv |
894 |
2003-06-17 16:56 mmeineke |
1516 |
mmeineke |
568 |
|
1517 |
|
|
* libmdtools/: Integrator.hpp, SimSetup.cpp: Added Teng's parmeters |
1518 |
|
|
fro the ghost Bend in TraPPE_Ex |
1519 |
|
|
|
1520 |
|
|
some work on the integrator. ( incomplete) |
1521 |
|
|
|
1522 |
chuckv |
894 |
2003-06-17 16:55 mmeineke |
1523 |
mmeineke |
568 |
|
1524 |
|
|
* forceFields/TraPPE_Ex.frc: Added Teng's parmeters fro the ghost |
1525 |
|
|
Bend in TraPPE_Ex |
1526 |
|
|
|
1527 |
chuckv |
894 |
2003-06-04 16:06 mmeineke |
1528 |
mmeineke |
568 |
|
1529 |
|
|
* libmdtools/: Integrator.hpp, Symplectic.cpp: added constrainA and |
1530 |
|
|
constrainB to the Symplectic integrator |
1531 |
|
|
|
1532 |
chuckv |
894 |
2003-05-30 16:32 mmeineke |
1533 |
mmeineke |
568 |
|
1534 |
|
|
* utils/bilayerSys.cpp: currently modifiying Symplectic to become |
1535 |
|
|
the basic integrator. |
1536 |
|
|
|
1537 |
|
|
bilayerSys.cpp altered for building tb3. |
1538 |
|
|
|
1539 |
chuckv |
894 |
2003-05-30 16:31 mmeineke |
1540 |
mmeineke |
568 |
|
1541 |
|
|
* libmdtools/: Integrator.hpp, SimInfo.hpp, Symplectic.cpp, |
1542 |
|
|
TraPPE_ExFF.cpp, Verlet.cpp, f_verlet_constrained.F90: currently |
1543 |
|
|
modifiying Symplectic to become the basic integrator. |
1544 |
|
|
|
1545 |
chuckv |
894 |
2003-05-30 15:19 mmeineke |
1546 |
mmeineke |
568 |
|
1547 |
|
|
* libmdtools/Integrator.hpp: added some member variables for |
1548 |
|
|
position, velocity, etc. |
1549 |
|
|
|
1550 |
chuckv |
894 |
2003-05-30 14:07 mmeineke |
1551 |
mmeineke |
568 |
|
1552 |
|
|
* libmdtools/: AbstractClasses.hpp, Integrator.hpp: changed how NVT |
1553 |
|
|
is now derived from Integrator |
1554 |
|
|
|
1555 |
chuckv |
894 |
2003-05-20 11:44 mmeineke |
1556 |
mmeineke |
568 |
|
1557 |
|
|
* libmdtools/GhostBend.cpp: fixed an a mismatched Ghostbend bug. |
1558 |
|
|
|
1559 |
chuckv |
894 |
2003-05-17 11:57 mmeineke |
1560 |
mmeineke |
568 |
|
1561 |
|
|
* utils/: Makefile, MoLocator.cpp, bilayerSys.cpp: all seems to be |
1562 |
|
|
working |
1563 |
|
|
|
1564 |
chuckv |
894 |
2003-05-16 16:37 mmeineke |
1565 |
mmeineke |
568 |
|
1566 |
|
|
* utils/bilayerSys.cpp: still working on the bilayer code |
1567 |
|
|
|
1568 |
chuckv |
894 |
2003-05-16 09:28 mmeineke |
1569 |
mmeineke |
568 |
|
1570 |
|
|
* utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: doing some |
1571 |
|
|
work to overhaul sysbuild. |
1572 |
|
|
|
1573 |
chuckv |
894 |
2003-05-13 16:23 mmeineke |
1574 |
mmeineke |
568 |
|
1575 |
|
|
* libmdtools/calc_sticky_pair.F90: optimized the ssd calc loop |
1576 |
|
|
|
1577 |
chuckv |
894 |
2003-05-13 15:47 mmeineke |
1578 |
mmeineke |
568 |
|
1579 |
|
|
* samples/: Makefile, beadLipid/Makefile, beadLipid/beadLipid.mdl, |
1580 |
|
|
beadLipid/water.mdl: Added bead lipid model to the sample directory |
1581 |
|
|
|
1582 |
chuckv |
894 |
2003-05-13 15:34 mmeineke |
1583 |
mmeineke |
568 |
|
1584 |
|
|
* forceFields/TraPPE_Ex.frc: finished adding the Tail beads into |
1585 |
|
|
the Trappe extended force field |
1586 |
|
|
|
1587 |
chuckv |
894 |
2003-05-13 12:01 mmeineke |
1588 |
mmeineke |
568 |
|
1589 |
|
|
* forceFields/TraPPE_Ex.frc: added the TailBead atom types to the |
1590 |
|
|
TraPPe_Ex forceField |
1591 |
|
|
|
1592 |
chuckv |
894 |
2003-05-09 14:51 mmeineke |
1593 |
mmeineke |
568 |
|
1594 |
|
|
* samples/lipid/lipid.mdl: fixed up the TraPPE_Ex force field. |
1595 |
|
|
there were some duplicate entries |
1596 |
|
|
|
1597 |
|
|
added a two chain lipid to the lipid.mdl in sample |
1598 |
|
|
|
1599 |
chuckv |
894 |
2003-05-09 14:51 mmeineke |
1600 |
mmeineke |
568 |
|
1601 |
|
|
* forceFields/TraPPE_Ex.frc: fixed up the TraPPE_Ex force field. |
1602 |
|
|
there were some duplicate entries |
1603 |
|
|
|
1604 |
chuckv |
894 |
2003-05-09 11:56 mmeineke |
1605 |
mmeineke |
568 |
|
1606 |
|
|
* forceFields/TraPPE_Ex.frc: added the utils subdirectory to the |
1607 |
|
|
configure script |
1608 |
|
|
|
1609 |
|
|
added the CH branching group to the TraPPE_Ex fource field |
1610 |
|
|
|
1611 |
chuckv |
894 |
2003-05-09 11:55 mmeineke |
1612 |
mmeineke |
568 |
|
1613 |
|
|
* ac-tools/configure.in: added the utils subdirectory to the |
1614 |
|
|
configure script |
1615 |
|
|
|
1616 |
chuckv |
894 |
2003-04-25 11:02 mmeineke |
1617 |
mmeineke |
568 |
|
1618 |
|
|
* utils/bilayerSys.cpp: i quick fix to th distance in the random |
1619 |
|
|
bilayer builder |
1620 |
|
|
|
1621 |
chuckv |
894 |
2003-04-24 21:00 mmeineke |
1622 |
mmeineke |
568 |
|
1623 |
|
|
* libmdtools/f_verlet_constrained.F90: added a new test for |
1624 |
|
|
constraint failure |
1625 |
|
|
|
1626 |
chuckv |
894 |
2003-04-17 16:54 mmeineke |
1627 |
mmeineke |
568 |
|
1628 |
|
|
* libBASS/BASS_interface.h, libmdtools/SimSetup.cpp, |
1629 |
|
|
utils/Makefile, utils/MoLocator.cpp, utils/MoLocator.hpp, |
1630 |
|
|
utils/bilayerSys.cpp: fixed up sysBuild to where it should now |
1631 |
|
|
build our systems |
1632 |
|
|
|
1633 |
chuckv |
894 |
2003-04-16 16:11 mmeineke |
1634 |
mmeineke |
568 |
|
1635 |
|
|
* utils/: MoLocator.cpp, MoLocator.hpp: almost finished. |
1636 |
|
|
|
1637 |
chuckv |
894 |
2003-04-15 16:47 mmeineke |
1638 |
mmeineke |
568 |
|
1639 |
|
|
* utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: bilayerSys |
1640 |
|
|
and sysBuild both will build now. woot! |
1641 |
|
|
|
1642 |
chuckv |
894 |
2003-04-15 16:20 mmeineke |
1643 |
mmeineke |
568 |
|
1644 |
|
|
* utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp, |
1645 |
|
|
bilayerSys.hpp, sysBuild.cpp, sysBuild.hpp: finished bilayerSys.cpp |
1646 |
|
|
|
1647 |
|
|
sysBuild still need to write the bass file. |
1648 |
|
|
|
1649 |
|
|
MoLocator.cpp is currently empty |
1650 |
|
|
|
1651 |
chuckv |
894 |
2003-04-15 15:40 chuckv |
1652 |
mmeineke |
568 |
|
1653 |
|
|
* forceFields/EAM_FF.frc, forceFields/agu3.eam, |
1654 |
|
|
forceFields/auu3.eam, forceFields/cuu3.eam, forceFields/niu3.eam, |
1655 |
|
|
forceFields/pdu3.eam, forceFields/ptu3.eam, |
1656 |
|
|
libmdtools/ForceFields.hpp: Added eam force files... |
1657 |
|
|
|
1658 |
chuckv |
894 |
2003-04-15 11:37 chuckv |
1659 |
mmeineke |
568 |
|
1660 |
|
|
* libmdtools/EAM_FF.cpp: More eam work. |
1661 |
|
|
|
1662 |
chuckv |
894 |
2003-04-14 16:22 mmeineke |
1663 |
mmeineke |
568 |
|
1664 |
|
|
* libmdtools/SimSetup.hpp, utils/Makefile, utils/bilayerSys.cpp, |
1665 |
|
|
utils/bilayerSys.hpp, utils/sysBuild.cpp, utils/sysBuild.hpp: |
1666 |
|
|
working on the system builder |
1667 |
|
|
|
1668 |
chuckv |
894 |
2003-04-14 16:16 chuckv |
1669 |
mmeineke |
568 |
|
1670 |
|
|
* libmdtools/: Symplectic.cpp, Verlet.cpp, calc_eam.F90: Fixed |
1671 |
|
|
ordering on NVT calculation in integrators. |
1672 |
|
|
|
1673 |
chuckv |
894 |
2003-04-14 14:51 mmeineke |
1674 |
mmeineke |
568 |
|
1675 |
|
|
* utils/: Makefile, sysBuild.cpp, MPIobj/placeHolder, |
1676 |
|
|
obj/placeHolder: working on a system builder |
1677 |
|
|
|
1678 |
chuckv |
894 |
2003-04-14 14:04 mmeineke |
1679 |
mmeineke |
568 |
|
1680 |
|
|
* utils/Makefile: added Ghost bends to the TraPPE_Ex forceField |
1681 |
|
|
|
1682 |
|
|
added sysBuild to the utils Makefile |
1683 |
|
|
|
1684 |
chuckv |
894 |
2003-04-14 14:03 mmeineke |
1685 |
mmeineke |
568 |
|
1686 |
|
|
* forceFields/TraPPE_Ex.frc, libmdtools/TraPPE_ExFF.cpp: added |
1687 |
|
|
Ghost bends to the TraPPE_Ex forceField |
1688 |
|
|
|
1689 |
chuckv |
894 |
2003-04-14 13:19 chuckv |
1690 |
mmeineke |
568 |
|
1691 |
|
|
* libmdtools/calc_eam.F90: Added first mangling of EAM. |
1692 |
|
|
|
1693 |
chuckv |
894 |
2003-04-11 13:46 mmeineke |
1694 |
mmeineke |
568 |
|
1695 |
|
|
* libmdtools/: SimSetup.cpp, calc_LJ_FF.F90, force_globals.F90, |
1696 |
|
|
simulation_module.F90: fixed a memory bug in Fortran, where |
1697 |
|
|
molMembershipArray was declared nLocal instead of nGlobal. |
1698 |
|
|
|
1699 |
chuckv |
894 |
2003-04-11 10:16 gezelter |
1700 |
mmeineke |
568 |
|
1701 |
|
|
* libmdtools/: Molecule.cpp, Molecule.hpp, SimInfo.cpp, |
1702 |
|
|
SimSetup.cpp, calc_LJ_FF.F90, do_Forces.F90, |
1703 |
|
|
fortranWrapDefines.hpp, simulation_module.F90: Bug fix in progress |
1704 |
|
|
for NPT |
1705 |
|
|
|
1706 |
chuckv |
894 |
2003-04-10 15:08 mmeineke |
1707 |
mmeineke |
568 |
|
1708 |
|
|
* libmdtools/: Molecule.cpp, Molecule.hpp, SimSetup.cpp: added a |
1709 |
|
|
globalIndex counter to Molecule |
1710 |
|
|
|
1711 |
chuckv |
894 |
2003-04-10 11:35 gezelter |
1712 |
mmeineke |
568 |
|
1713 |
|
|
* libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp: Working on |
1714 |
|
|
ConstantStress |
1715 |
|
|
|
1716 |
chuckv |
894 |
2003-04-10 11:27 mmeineke |
1717 |
mmeineke |
568 |
|
1718 |
|
|
* libmdtools/SimSetup.cpp: fixed a n mpi init bug in SimSetup. |
1719 |
|
|
caused a miscalculation of nLocal. |
1720 |
|
|
|
1721 |
chuckv |
894 |
2003-04-10 11:21 mmeineke |
1722 |
mmeineke |
568 |
|
1723 |
|
|
* libmdtools/: Symplectic.cpp, Thermo.cpp, calc_dipole_dipole.F90, |
1724 |
|
|
do_Forces.F90: fixed a bug in symplectic, where presure was only |
1725 |
|
|
being calculated the first time through. |
1726 |
|
|
|
1727 |
chuckv |
894 |
2003-04-09 11:20 chuckv |
1728 |
mmeineke |
568 |
|
1729 |
|
|
* samples/alkane/alkanes.mdl: added pentane to the alkane model |
1730 |
|
|
file |
1731 |
|
|
|
1732 |
chuckv |
894 |
2003-04-09 08:59 gezelter |
1733 |
mmeineke |
568 |
|
1734 |
|
|
* libmdtools/: ExtendedSystem.cpp, ForceFields.cpp, StatWriter.cpp, |
1735 |
|
|
Thermo.cpp, Thermo.hpp: Added volume and enthalpy to status file |
1736 |
|
|
|
1737 |
chuckv |
894 |
2003-04-08 23:06 gezelter |
1738 |
mmeineke |
568 |
|
1739 |
|
|
* libmdtools/: DumpWriter.cpp, ExtendedSystem.cpp, |
1740 |
|
|
ExtendedSystem.hpp, Molecule.cpp, Molecule.hpp, SimInfo.cpp, |
1741 |
|
|
SimInfo.hpp, SimSetup.cpp, Symplectic.cpp, Thermo.cpp, Thermo.hpp, |
1742 |
|
|
Verlet.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90, calc_gb.F90, |
1743 |
|
|
calc_reaction_field.F90, calc_sticky_pair.F90, |
1744 |
|
|
fortranWrapDefines.hpp, simulation_module.F90: fixes for NPT and |
1745 |
|
|
NVT |
1746 |
|
|
|
1747 |
chuckv |
894 |
2003-04-08 17:38 chuckv |
1748 |
mmeineke |
568 |
|
1749 |
|
|
* libmdtools/SimInfo.cpp, libmdtools/Symplectic.cpp, |
1750 |
|
|
libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90, |
1751 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, |
1752 |
|
|
libmdtools/simulation_module.F90, samples/water/ssd.bass: It works |
1753 |
|
|
(kinda)... |
1754 |
|
|
|
1755 |
chuckv |
894 |
2003-04-08 16:35 gezelter |
1756 |
mmeineke |
568 |
|
1757 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, |
1758 |
|
|
libmdtools/ExtendedSystem.cpp, libmdtools/ExtendedSystem.hpp, |
1759 |
|
|
libmdtools/SimSetup.cpp: Fixes for NPT / NVT |
1760 |
|
|
|
1761 |
chuckv |
894 |
2003-04-08 12:16 chuckv |
1762 |
mmeineke |
568 |
|
1763 |
|
|
* libmdtools/: do_Forces.F90, neighborLists.F90, |
1764 |
|
|
simulation_module.F90: Moved expand neighborlist to init_FF. |
1765 |
|
|
|
1766 |
chuckv |
894 |
2003-04-08 10:20 chuckv |
1767 |
mmeineke |
568 |
|
1768 |
|
|
* libmdtools/: ForceFields.cpp, Thermo.cpp, Verlet.cpp: fixes for |
1769 |
|
|
NVT |
1770 |
|
|
|
1771 |
chuckv |
894 |
2003-04-08 09:39 gezelter |
1772 |
mmeineke |
568 |
|
1773 |
|
|
* libmdtools/Verlet.cpp: fixes for nvt / npt |
1774 |
|
|
|
1775 |
chuckv |
894 |
2003-04-08 09:34 gezelter |
1776 |
mmeineke |
568 |
|
1777 |
|
|
* libmdtools/: ExtendedSystem.cpp, StatWriter.cpp, Symplectic.cpp, |
1778 |
|
|
Thermo.cpp, Verlet.cpp: dt/2 fix in nvt |
1779 |
|
|
|
1780 |
chuckv |
894 |
2003-04-08 07:50 gezelter |
1781 |
mmeineke |
568 |
|
1782 |
|
|
* libmdtools/ExtendedSystem.cpp: Fixes for affine transform |
1783 |
|
|
|
1784 |
chuckv |
894 |
2003-04-08 07:44 gezelter |
1785 |
mmeineke |
568 |
|
1786 |
|
|
* libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp, |
1787 |
|
|
Symplectic.cpp, Thermo.cpp, Verlet.cpp: Changes to integrate the |
1788 |
|
|
NVT and NPT ensembles |
1789 |
|
|
|
1790 |
chuckv |
894 |
2003-04-07 16:42 gezelter |
1791 |
mmeineke |
568 |
|
1792 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, |
1793 |
|
|
libmdtools/ExtendedSystem.cpp, libmdtools/SimInfo.cpp, |
1794 |
|
|
libmdtools/SimSetup.cpp: Fixes for NPT and NVT |
1795 |
|
|
|
1796 |
chuckv |
894 |
2003-04-07 16:20 mmeineke |
1797 |
mmeineke |
568 |
|
1798 |
|
|
* libmdtools/calc_sticky_pair.F90: fixed a sign error in the radial |
1799 |
|
|
portion of SSD. |
1800 |
|
|
|
1801 |
chuckv |
894 |
2003-04-07 16:16 mmeineke |
1802 |
mmeineke |
568 |
|
1803 |
|
|
* libmdtools/: ForceFields.cpp, Symplectic.cpp: |
1804 |
|
|
doing some testing in sticky through Symplectic. |
1805 |
|
|
|
1806 |
chuckv |
894 |
2003-04-07 15:51 gezelter |
1807 |
mmeineke |
568 |
|
1808 |
|
|
* libmdtools/: ExtendedSystem.cpp, Verlet.cpp: Working on NVT |
1809 |
|
|
|
1810 |
chuckv |
894 |
2003-04-07 15:50 chuckv |
1811 |
mmeineke |
568 |
|
1812 |
|
|
* libmdtools/do_Forces.F90: Fixed transpose bug in mpi reduce for |
1813 |
|
|
tau and virial. |
1814 |
|
|
|
1815 |
chuckv |
894 |
2003-04-07 15:06 mmeineke |
1816 |
mmeineke |
568 |
|
1817 |
|
|
* libmdtools/DumpWriter.cpp, libmdtools/SimInfo.cpp, |
1818 |
|
|
libmdtools/SimSetup.cpp, libmdtools/Symplectic.cpp, |
1819 |
|
|
libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90, |
1820 |
|
|
src/Makefile: bug fixes |
1821 |
|
|
|
1822 |
chuckv |
894 |
2003-04-07 11:56 gezelter |
1823 |
mmeineke |
568 |
|
1824 |
|
|
* libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp, |
1825 |
|
|
StatWriter.cpp, Symplectic.cpp, Thermo.cpp, Thermo.hpp, Verlet.cpp: |
1826 |
|
|
Many fixes to add extended system |
1827 |
|
|
|
1828 |
chuckv |
894 |
2003-04-07 09:30 gezelter |
1829 |
mmeineke |
568 |
|
1830 |
|
|
* src/Makefile: Fixed a bug caused by my experimentation |
1831 |
|
|
|
1832 |
chuckv |
894 |
2003-04-07 09:30 gezelter |
1833 |
mmeineke |
568 |
|
1834 |
|
|
* libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, |
1835 |
|
|
Integrator.hpp, Makefile, SimSetup.cpp, Symplectic.cpp, Verlet.cpp: |
1836 |
|
|
Added ExtendedSystem infrastructure for NPT and NVT calculations |
1837 |
|
|
|
1838 |
chuckv |
894 |
2003-04-07 09:30 gezelter |
1839 |
mmeineke |
568 |
|
1840 |
|
|
* libBASS/: Globals.cpp, Globals.hpp: Added targetPressure to BASS |
1841 |
|
|
|
1842 |
|
|
2003-04-04 23:07 gezelter |
1843 |
|
|
|
1844 |
|
|
* src/Makefile: final mods to try a fortran compiler |
1845 |
|
|
|
1846 |
|
|
2003-04-04 22:39 gezelter |
1847 |
|
|
|
1848 |
|
|
* libmdtools/: LJ_FF.cpp, SimInfo.cpp, TraPPE_ExFF.cpp, |
1849 |
|
|
fortranWrapDefines.hpp: Bug fixes for simulation module rewrites |
1850 |
|
|
|
1851 |
|
|
2003-04-04 21:56 gezelter |
1852 |
|
|
|
1853 |
|
|
* libmdtools/: Makefile, atype_module.F90, do_Forces.F90, |
1854 |
|
|
fortranWrappers.cpp, wrappers.F90: bug fixes for compilation |
1855 |
|
|
|
1856 |
|
|
2003-04-04 21:45 gezelter |
1857 |
|
|
|
1858 |
|
|
* libmdtools/: fortranWrapDefines.hpp, fortranWrappers.hpp: bug |
1859 |
|
|
fixes to fortran wrappers |
1860 |
|
|
|
1861 |
|
|
2003-04-04 17:22 chuckv |
1862 |
|
|
|
1863 |
|
|
* libmdtools/: Makefile, calc_LJ_FF.F90, calc_dipole_dipole.F90, |
1864 |
|
|
calc_gb.F90, calc_reaction_field.F90, calc_sticky_pair.F90, |
1865 |
|
|
do_Forces.F90, fortranWrapDefines.hpp, fortranWrappers.cpp, |
1866 |
|
|
simulation_module.F90, wrappers.F90: Breaking c and fortran, c gets |
1867 |
|
|
smarter, fortran gets dumber... |
1868 |
|
|
|
1869 |
|
|
2003-04-04 14:57 mmeineke |
1870 |
|
|
|
1871 |
|
|
* libmdtools/: calc_dipole_dipole.F90, do_Forces.F90, |
1872 |
|
|
neighborLists.F90: fixed a memory read bug in neighborlist |
1873 |
|
|
|
1874 |
|
|
2003-04-04 14:47 gezelter |
1875 |
|
|
|
1876 |
|
|
* libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, SimInfo.cpp, |
1877 |
|
|
SimInfo.hpp, Thermo.cpp: Changes for Extended System |
1878 |
|
|
|
1879 |
|
|
2003-04-04 14:16 gezelter |
1880 |
|
|
|
1881 |
|
|
* libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, SimInfo.cpp, |
1882 |
|
|
SimInfo.hpp: Fixes for ExtendedSystem |
1883 |
|
|
|
1884 |
|
|
2003-04-03 20:57 gezelter |
1885 |
|
|
|
1886 |
|
|
* libmdtools/ExtendedSystem.hpp: Added extended system header |
1887 |
|
|
|
1888 |
|
|
2003-04-03 20:57 gezelter |
1889 |
|
|
|
1890 |
|
|
* libmdtools/: ExtendedSystem.cpp, Thermo.cpp, Thermo.hpp: changes |
1891 |
|
|
for extended system code |
1892 |
|
|
|
1893 |
|
|
2003-04-03 18:49 gezelter |
1894 |
|
|
|
1895 |
|
|
* libmdtools/: ExtendedSystem.cpp, NVT.cpp: renamed nvt to |
1896 |
|
|
extendedsystem |
1897 |
|
|
|
1898 |
|
|
2003-04-03 17:19 mmeineke |
1899 |
|
|
|
1900 |
|
|
* libmdtools/Molecule.hpp: added some little fixes here and there. |
1901 |
|
|
|
1902 |
|
|
2003-04-03 17:01 mmeineke |
1903 |
|
|
|
1904 |
|
|
* libmdtools/TraPPE_ExFF.cpp: fixed a possible call before |
1905 |
|
|
initialize bug. |
1906 |
|
|
|
1907 |
|
|
2003-04-03 16:12 mmeineke |
1908 |
|
|
|
1909 |
|
|
* libmdtools/: DumpWriter.cpp, Molecule.cpp, randomSPRNG.hpp: just |
1910 |
|
|
little things like deleteing unused variables and such. |
1911 |
|
|
|
1912 |
|
|
2003-04-03 15:57 mmeineke |
1913 |
|
|
|
1914 |
|
|
* libmdtools/: Molecule.cpp, Molecule.hpp: a few fixes to |
1915 |
|
|
simError.h also some fixes to Molecule.hpp |
1916 |
|
|
|
1917 |
|
|
2003-04-03 15:57 mmeineke |
1918 |
|
|
|
1919 |
|
|
* libBASS/simError.h: a few fixes to simError.h |
1920 |
|
|
|
1921 |
|
|
2003-04-03 15:21 mmeineke |
1922 |
|
|
|
1923 |
|
|
* libBASS/Makefile, libBASS/mpiBASS.c, libBASS/simError.c, |
1924 |
|
|
libBASS/simError.h, libmdtools/DumpWriter.cpp, |
1925 |
|
|
libmdtools/ForceFields.cpp, libmdtools/InitializeFromFile.cpp, |
1926 |
|
|
libmdtools/LJ_FF.cpp, libmdtools/Makefile, libmdtools/Thermo.cpp, |
1927 |
|
|
libmdtools/TraPPE_ExFF.cpp, libmdtools/mpiSimulation.cpp, |
1928 |
|
|
src/Makefile, src/oopse.cpp: fixed some small things with |
1929 |
|
|
simError.h |
1930 |
|
|
|
1931 |
|
|
2003-04-03 15:19 gezelter |
1932 |
|
|
|
1933 |
|
|
* libmdtools/: Molecule.cpp, Molecule.hpp: Starting work on NPT |
1934 |
|
|
|
1935 |
|
|
2003-04-03 14:58 gezelter |
1936 |
|
|
|
1937 |
|
|
* libmdtools/: NVT.cpp, Thermo.cpp: Added NVT file (very broken for |
1938 |
|
|
now) |
1939 |
|
|
|
1940 |
|
|
2003-04-03 08:42 gezelter |
1941 |
|
|
|
1942 |
|
|
* README, libmdtools/Thermo.cpp, utils/Makefile, utils/quickLate.c: |
1943 |
|
|
Changed Readme, added some files |
1944 |
|
|
|
1945 |
|
|
2003-04-02 17:19 mmeineke |
1946 |
|
|
|
1947 |
|
|
* libmdtools/: ForceFields.cpp, SimInfo.cpp, SimSetup.cpp, |
1948 |
|
|
Symplectic.cpp, calc_dipole_dipole.F90, calc_sticky_pair.F90: |
1949 |
|
|
dipoles mostly work, but there is a memory leak somewhere. |
1950 |
|
|
|
1951 |
|
|
2003-04-02 10:01 mmeineke |
1952 |
|
|
|
1953 |
|
|
* libmdtools/TraPPE_ExFF.cpp: Fixed a bug where MPI was not getting |
1954 |
|
|
the proper atomIdents. |
1955 |
|
|
|
1956 |
|
|
2003-04-01 11:50 chuckv |
1957 |
|
|
|
1958 |
|
|
* libmdtools/SimInfo.cpp, libmdtools/do_Forces.F90, |
1959 |
|
|
libmdtools/mpiSimulation.cpp, libmdtools/mpiSimulation_module.F90, |
1960 |
|
|
samples/argon/argon.bass: more bug fixes.... |
1961 |
|
|
|
1962 |
|
|
2003-04-01 11:49 mmeineke |
1963 |
|
|
|
1964 |
|
|
* libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp: Fixed |
1965 |
|
|
DumpWriter to be more robust to errors. also added a little |
1966 |
|
|
namespace to InitFromFile to wrap it's helper functions in MPI |
1967 |
|
|
|
1968 |
|
|
2003-03-31 17:09 chuckv |
1969 |
|
|
|
1970 |
|
|
* libmdtools/: SimInfo.cpp, do_Forces.F90: Fixed bug with pot_local |
1971 |
|
|
not zeroed. |
1972 |
|
|
|
1973 |
|
|
2003-03-31 16:50 chuckv |
1974 |
|
|
|
1975 |
|
|
* libmdtools/BendExtensions.cpp, libmdtools/Exclude.cpp, |
1976 |
|
|
libmdtools/ForceFields.cpp, libmdtools/Molecule.cpp, |
1977 |
|
|
libmdtools/Molecule.hpp, libmdtools/SimInfo.cpp, |
1978 |
|
|
libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp, |
1979 |
|
|
libmdtools/TraPPE_ExFF.cpp, libmdtools/do_Forces.F90, |
1980 |
|
|
samples/alkane/butane.bass: Fixes in MPI force calc and in |
1981 |
|
|
Trappe_Ex parsing. |
1982 |
|
|
|
1983 |
|
|
2003-03-28 17:34 chuckv |
1984 |
|
|
|
1985 |
|
|
* libmdtools/DumpWriter.cpp: bug fix in DumpWriter.cpp |
1986 |
|
|
|
1987 |
|
|
2003-03-28 16:45 chuckv |
1988 |
|
|
|
1989 |
|
|
* libBASS/Makefile, libmdtools/DumpWriter.cpp, |
1990 |
|
|
libmdtools/InitializeFromFile.cpp: Bug fixes in read-write |
1991 |
|
|
routines. |
1992 |
|
|
|
1993 |
|
|
2003-03-28 14:33 mmeineke |
1994 |
|
|
|
1995 |
|
|
* libmdtools/: Exclude.cpp, Exclude.hpp, Molecule.cpp, |
1996 |
|
|
Molecule.hpp, SRI.hpp, SimSetup.cpp, simulation_module.F90: fixed a |
1997 |
|
|
bug where the Excludes were not being created properly |
1998 |
|
|
|
1999 |
|
|
2003-03-28 14:30 chuckv |
2000 |
|
|
|
2001 |
|
|
* libBASS/Makefile, libmdtools/DumpWriter.cpp, |
2002 |
|
|
libmdtools/LJ_FF.cpp, libmdtools/SimSetup.cpp, |
2003 |
|
|
libmdtools/TraPPE_ExFF.cpp, libmdtools/mpiSimulation.cpp: mpi fixes |
2004 |
|
|
and debugging mpi read write from file. |
2005 |
|
|
|
2006 |
|
|
2003-03-28 10:28 mmeineke |
2007 |
|
|
|
2008 |
|
|
* libmdtools/: LJ_FF.cpp, TraPPE_ExFF.cpp: fixed long range |
2009 |
|
|
interactions in Trappe |
2010 |
|
|
|
2011 |
|
|
2003-03-27 18:33 chuckv |
2012 |
|
|
|
2013 |
|
|
* libmdtools/: SimSetup.cpp, mpiSimulation.cpp, |
2014 |
|
|
mpiSimulation_module.F90: MPI buggy, fixed mpiRefresh issue. |
2015 |
|
|
|
2016 |
|
|
2003-03-27 17:16 mmeineke |
2017 |
|
|
|
2018 |
|
|
* libmdtools/: Exclude.cpp, SimSetup.cpp: fixed a bug where |
2019 |
|
|
excludes were not being initialized |
2020 |
|
|
|
2021 |
|
|
2003-03-27 16:52 mmeineke |
2022 |
|
|
|
2023 |
|
|
* src/Makefile: [no log message] |
2024 |
|
|
|
2025 |
|
|
2003-03-27 16:52 mmeineke |
2026 |
|
|
|
2027 |
|
|
* libmdtools/SimSetup.cpp: Fixed a single processor segfault bug. |
2028 |
|
|
|
2029 |
|
|
2003-03-27 16:07 mmeineke |
2030 |
|
|
|
2031 |
|
|
* libmdtools/: Exclude.cpp, ForceFields.cpp, LJ_FF.cpp, |
2032 |
|
|
Molecule.cpp, Symplectic.cpp, Thermo.cpp, TraPPE_ExFF.cpp, |
2033 |
|
|
Verlet.cpp: fixed the compile time bugs, Source builds and links |
2034 |
|
|
|
2035 |
|
|
2003-03-27 15:48 mmeineke |
2036 |
|
|
|
2037 |
|
|
* libmdtools/: Molecule.cpp, SimInfo.hpp, SimSetup.cpp: fixed a few |
2038 |
|
|
more bugs. |
2039 |
|
|
|
2040 |
|
|
2003-03-27 15:40 mmeineke |
2041 |
|
|
|
2042 |
|
|
* libmdtools/Molecule.cpp: added the Molecule.cpp file |
2043 |
|
|
|
2044 |
|
|
2003-03-27 15:39 mmeineke |
2045 |
|
|
|
2046 |
|
|
* libmdtools/: Makefile, Molecule.hpp: fixed the makefile |
2047 |
|
|
|
2048 |
|
|
2003-03-27 15:36 mmeineke |
2049 |
|
|
|
2050 |
|
|
* libmdtools/: AbstractClasses.hpp, ForceFields.cpp, |
2051 |
|
|
ForceFields.hpp, LJ_FF.cpp, Makefile, Molecule.hpp, SimInfo.cpp, |
2052 |
|
|
SimSetup.cpp, SimSetup.hpp: fixing some compile time bugs |
2053 |
|
|
|
2054 |
|
|
2003-03-27 15:12 mmeineke |
2055 |
|
|
|
2056 |
|
|
* libmdtools/: AbstractClasses.hpp, ForceFields.cpp, |
2057 |
|
|
Integrator.hpp, Molecule.hpp, Symplectic.cpp, Thermo.cpp, |
2058 |
|
|
Verlet.cpp: I have implemeted Molecules everywhere I could remember |
2059 |
|
|
to. will now attempt to compile. |
2060 |
|
|
|
2061 |
|
|
2003-03-27 14:21 mmeineke |
2062 |
|
|
|
2063 |
|
|
* libmdtools/: Molecule.hpp, SimInfo.hpp, SimSetup.cpp, |
2064 |
|
|
SimSetup.hpp, mpiSimulation.cpp, mpiSimulation.hpp: finished |
2065 |
|
|
updating SimSetup to initialize and use the new MPI division of |
2066 |
|
|
labour, and Molecule class |
2067 |
|
|
|
2068 |
|
|
2003-03-27 12:55 mmeineke |
2069 |
|
|
|
2070 |
|
|
* libmdtools/TraPPE_ExFF.cpp: finished conversion of TraPPE_ExFF to |
2071 |
|
|
use Molecule |
2072 |
|
|
|
2073 |
|
|
2003-03-27 12:32 mmeineke |
2074 |
|
|
|
2075 |
|
|
* libmdtools/: ForceFields.cpp, ForceFields.hpp, LJ_FF.cpp, |
2076 |
|
|
SimInfo.cpp, SimSetup.cpp, TraPPE_ExFF.cpp: LJ_FF has been |
2077 |
|
|
converted to the new Molecule model. TraPPE_Ex is currently being |
2078 |
|
|
updated. SimSetups routines are writtten, but not yet called. |
2079 |
|
|
|
2080 |
|
|
2003-03-27 10:07 gezelter |
2081 |
|
|
|
2082 |
|
|
* libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, |
2083 |
|
|
mpiSimulation.cpp, mpiSimulation.hpp: fixes for local->global atom |
2084 |
|
|
numbering in MPI |
2085 |
|
|
|
2086 |
|
|
2003-03-27 09:30 mmeineke |
2087 |
|
|
|
2088 |
|
|
* libmdtools/mpiSimulation.cpp: little bug fixes here and there. |
2089 |
|
|
|
2090 |
|
|
2003-03-26 20:49 gezelter |
2091 |
|
|
|
2092 |
|
|
* libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp: Fixes to |
2093 |
|
|
fileio for MPI |
2094 |
|
|
|
2095 |
|
|
2003-03-26 18:14 gezelter |
2096 |
|
|
|
2097 |
|
|
* libmdtools/: DumpWriter.cpp, Exclude.cpp, Molecule.hpp, |
2098 |
|
|
mpiSimulation.cpp, mpiSimulation.hpp, mpiSimulation_module.F90: bug |
2099 |
|
|
fixes many bug fixes |
2100 |
|
|
|
2101 |
|
|
2003-03-26 17:24 gezelter |
2102 |
|
|
|
2103 |
|
|
* libmdtools/DumpWriter.cpp: Making DumpWriter less dependent on |
2104 |
|
|
sequence of atoms on the other processors. Node 0 now fires |
2105 |
|
|
potatoes at other processors to get them to send french fries back. |
2106 |
|
|
|
2107 |
|
|
2003-03-26 17:02 mmeineke |
2108 |
|
|
|
2109 |
|
|
* libmdtools/: DirectionalAtom.cpp, SimSetup.cpp: the skeleton for |
2110 |
|
|
making the molecules is in place. ForceField needs to be updated |
2111 |
|
|
next. |
2112 |
|
|
|
2113 |
|
|
2003-03-26 16:54 mmeineke |
2114 |
|
|
|
2115 |
|
|
* libmdtools/: Atom.cpp, Atom.hpp, Exclude.cpp: fixed a couple of |
2116 |
|
|
the "static" bugs in Atom and Exclude |
2117 |
|
|
|
2118 |
|
|
2003-03-26 16:50 mmeineke |
2119 |
|
|
|
2120 |
|
|
* libmdtools/: Exclude.cpp, Exclude.hpp, Molecule.hpp, SimInfo.hpp, |
2121 |
|
|
SimSetup.cpp: still working on the SimSetup routine. also fixed |
2122 |
|
|
some things in Exclude.hpp |
2123 |
|
|
|
2124 |
|
|
2003-03-26 16:24 gezelter |
2125 |
|
|
|
2126 |
|
|
* libmdtools/Makefile: Added Atom.cpp and Exclude.cpp |
2127 |
|
|
|
2128 |
|
|
2003-03-26 16:23 gezelter |
2129 |
|
|
|
2130 |
|
|
* libmdtools/: Atom.cpp, Exclude.cpp, Exclude.hpp: Fixes in Atom |
2131 |
|
|
and Exclude list |
2132 |
|
|
|
2133 |
|
|
2003-03-26 16:04 gezelter |
2134 |
|
|
|
2135 |
|
|
* libmdtools/: Atom.cpp, Atom.hpp: Make Atom.cpp able to add and |
2136 |
|
|
delete ranges of atoms |
2137 |
|
|
|
2138 |
|
|
2003-03-26 15:45 mmeineke |
2139 |
|
|
|
2140 |
|
|
* libmdtools/: Exclude.cpp, Exclude.hpp: added an Exclude class |
2141 |
|
|
with static arrays similar to the Atom class |
2142 |
|
|
|
2143 |
|
|
2003-03-26 15:22 mmeineke |
2144 |
|
|
|
2145 |
|
|
* libmdtools/: Molecule.hpp, SimSetup.cpp, SimSetup.hpp: I'm |
2146 |
|
|
overhauling the molecule class to contain it's own bonds, bends, |
2147 |
|
|
and torsions. |
2148 |
|
|
|
2149 |
|
|
may god have mercy on my soul. |
2150 |
|
|
|
2151 |
|
|
2003-03-26 14:34 chuckv |
2152 |
|
|
|
2153 |
|
|
* libmdtools/mpiSimulation.cpp: Finished globalIndex. |
2154 |
|
|
|
2155 |
|
|
2003-03-26 13:02 gezelter |
2156 |
|
|
|
2157 |
|
|
* libmdtools/: mpiComponentPlan.h, mpiSimulation.cpp, |
2158 |
|
|
mpiSimulation.hpp: MPI stuff for passing out molecules |
2159 |
|
|
|
2160 |
|
|
2003-03-26 11:12 chuckv |
2161 |
|
|
|
2162 |
|
|
* libmdtools/mpiSimulation.cpp: working on load balancing |
2163 |
|
|
|
2164 |
|
|
2003-03-26 10:37 chuckv |
2165 |
|
|
|
2166 |
|
|
* libmdtools/Thermo.cpp, libmdtools/Thermo.hpp, |
2167 |
|
|
samples/argon/argon.bass: Fixes for Parallel thermalization |
2168 |
|
|
|
2169 |
|
|
2003-03-26 09:55 mmeineke |
2170 |
|
|
|
2171 |
|
|
* libmdtools/: SimInfo.cpp, Thermo.cpp: fixed an mpi include bug in |
2172 |
|
|
THermo.cpp |
2173 |
|
|
|
2174 |
|
|
2003-03-25 17:54 chuckv |
2175 |
|
|
|
2176 |
|
|
* libmdtools/: Thermo.cpp, Thermo.hpp: Fixed bugs with calculation |
2177 |
|
|
of potential energy and temperature. |
2178 |
|
|
|
2179 |
|
|
2003-03-25 09:29 mmeineke |
2180 |
|
|
|
2181 |
|
|
* libBASS/obj/dummy, libmdtools/MPIobj/dummy, libmdtools/obj/dummy, |
2182 |
|
|
src/MPIobj/dummy, src/obj/dummy: [no log message] |
2183 |
|
|
|
2184 |
|
|
2003-03-25 09:29 mmeineke |
2185 |
|
|
|
2186 |
|
|
* libBASS/MPIobj/dummy: added dummy files to keep the build |
2187 |
|
|
deirectories from being pruned. |
2188 |
|
|
|
2189 |
|
|
2003-03-24 20:07 gezelter |
2190 |
|
|
|
2191 |
chuckv |
894 |
* samples/Makefile: moving tests to samples |
2192 |
mmeineke |
568 |
|
2193 |
|
|
2003-03-24 20:06 gezelter |
2194 |
|
|
|
2195 |
chuckv |
894 |
* samples/: alkane/Makefile, alkane/alkanes.mdl, |
2196 |
|
|
alkane/butane.bass, alkane/init_butane.eor, argon/Makefile, |
2197 |
|
|
argon/argon.bass, argon/init_argon.eor, argon/lj.mdl, |
2198 |
|
|
lipid/5x5.bass, lipid/Makefile, lipid/init_5x5.eor, |
2199 |
|
|
lipid/lipid.mdl, lipid/water.mdl, water/Makefile, |
2200 |
|
|
water/init_ssd.eor, water/ssd.bass, water/water.mdl: moved tests to |
2201 |
|
|
samples |
2202 |
mmeineke |
568 |
|
2203 |
|
|
2003-03-24 19:51 gezelter |
2204 |
|
|
|
2205 |
|
|
* ac-tools/configure.in: Tests are becoming samples |
2206 |
|
|
|
2207 |
|
|
2003-03-24 19:46 gezelter |
2208 |
|
|
|
2209 |
chuckv |
894 |
* ac-tools/Make.conf.in: Added makefiles in tests directories |
2210 |
mmeineke |
568 |
|
2211 |
|
|
2003-03-24 16:55 gezelter |
2212 |
|
|
|
2213 |
|
|
* libBASS/Globals.cpp, libBASS/Globals.hpp, libmdtools/SimInfo.cpp, |
2214 |
|
|
libmdtools/SimInfo.hpp, libmdtools/SimSetup.cpp, |
2215 |
|
|
libmdtools/TraPPE_ExFF.cpp, libmdtools/calc_dipole_dipole.F90, |
2216 |
|
|
libmdtools/calc_reaction_field.F90, |
2217 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, |
2218 |
|
|
libmdtools/simulation_module.F90: electrostatic changes for dipole |
2219 |
|
|
/ RF separation |
2220 |
|
|
|
2221 |
|
|
2003-03-24 13:33 mmeineke |
2222 |
|
|
|
2223 |
|
|
* libmdtools/: Atom.hpp, ForceFields.cpp, SimInfo.cpp, |
2224 |
|
|
do_Forces.F90: little bug fixes here and there |
2225 |
|
|
|
2226 |
|
|
2003-03-24 10:26 mmeineke |
2227 |
|
|
|
2228 |
|
|
* libmdtools/: ForceFields.cpp, f_verlet_constrained.F90: fixed bug |
2229 |
|
|
where short range interactions were not being calculated. |
2230 |
|
|
|
2231 |
|
|
removed some debug print statements |
2232 |
|
|
|
2233 |
|
|
2003-03-21 17:11 chuckv |
2234 |
|
|
|
2235 |
|
|
* libmdtools/: TraPPE_ExFF.cpp, calc_dipole_dipole.F90, |
2236 |
|
|
do_Forces.F90, f_verlet_constrained.F90, simulation_module.F90: |
2237 |
|
|
various write statements for debugging |
2238 |
|
|
|
2239 |
|
|
2003-03-21 16:26 chuckv |
2240 |
|
|
|
2241 |
|
|
* forceFields/Makefile: added links to the makefile in forceFields |
2242 |
|
|
|
2243 |
|
|
2003-03-21 15:52 gezelter |
2244 |
|
|
|
2245 |
|
|
* ac-tools/Make.conf.in, ac-tools/configure.in, |
2246 |
|
|
libmdtools/Makefile: Fixed F_MACH_DEP bug |
2247 |
|
|
|
2248 |
|
|
2003-03-21 15:37 gezelter |
2249 |
|
|
|
2250 |
|
|
* ChangeLog, Makefile, ac-tools/Make.conf.in, ac-tools/config.h.in, |
2251 |
|
|
ac-tools/configure.in, forceFields/Makefile, libBASS/Makefile, |
2252 |
|
|
libmdtools/Makefile, scripts/cvs2cl.pl, scripts/sfmakedepend, |
2253 |
|
|
src/Makefile, utils/sfmakedepend: Makefile fixes, directory re-org, |
2254 |
|
|
autoconf fixes |
2255 |
|
|
|
2256 |
gezelter |
385 |
2003-03-21 14:58 gezelter |
2257 |
mmeineke |
377 |
|
2258 |
gezelter |
385 |
* LICENSE: Added license file |
2259 |
|
|
|
2260 |
|
|
2003-03-21 14:55 gezelter |
2261 |
|
|
|
2262 |
|
|
* forceFields/Makefile: Fixed makefile |
2263 |
|
|
|
2264 |
|
|
2003-03-21 14:49 gezelter |
2265 |
|
|
|
2266 |
|
|
* forceFields/Makefile: Makefile for forceFields |
2267 |
|
|
|
2268 |
|
|
2003-03-21 14:42 gezelter |
2269 |
|
|
|
2270 |
|
|
* README: Readme changes |
2271 |
|
|
|
2272 |
|
|
2003-03-21 12:52 mmeineke |
2273 |
|
|
|
2274 |
|
|
* src/Makefile: [no log message] |
2275 |
|
|
|
2276 |
|
|
2003-03-21 12:52 mmeineke |
2277 |
|
|
|
2278 |
|
|
* libBASS/Makefile, libmdtools/Makefile: Makefile fixes for depends |
2279 |
|
|
|
2280 |
|
|
2003-03-21 12:42 mmeineke |
2281 |
|
|
|
2282 |
|
|
* AUTHORS, ChangeLog, NEWS, Makefile, README, |
2283 |
|
|
ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess, |
2284 |
|
|
ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in, |
2285 |
|
|
ac-tools/install-sh, forceFields/DipoleTest.frc, |
2286 |
|
|
forceFields/LJ_FF.frc, forceFields/TraPPE.frc, |
2287 |
|
|
forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp, |
2288 |
|
|
libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp, |
2289 |
|
|
libBASS/BASS_interface.h, libBASS/BASS_parse.c, |
2290 |
|
|
libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y, |
2291 |
|
|
libBASS/BendStamp.cpp, libBASS/BendStamp.hpp, |
2292 |
|
|
libBASS/BondStamp.cpp, libBASS/BondStamp.hpp, |
2293 |
|
|
libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp, |
2294 |
|
|
libBASS/Globals.hpp, libBASS/LinkedAssign.cpp, |
2295 |
|
|
libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp, |
2296 |
|
|
libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp, |
2297 |
|
|
libBASS/MakeStamps.hpp, libBASS/Makefile, |
2298 |
|
|
libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp, |
2299 |
|
|
libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp, |
2300 |
|
|
libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h, |
2301 |
|
|
libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h, |
2302 |
|
|
libBASS/parse_interface.h, libBASS/parse_me.h, |
2303 |
|
|
libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c, |
2304 |
|
|
libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp, |
2305 |
|
|
utils/sfmakedepend, ac-tools/shtool, |
2306 |
|
|
libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp, |
2307 |
|
|
libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp, |
2308 |
|
|
libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp, |
2309 |
|
|
libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp, |
2310 |
|
|
libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp, |
2311 |
|
|
libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp, |
2312 |
|
|
libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp, |
2313 |
|
|
libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90, |
2314 |
|
|
libmdtools/Makefile, libmdtools/Molecule.hpp, |
2315 |
|
|
libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp, |
2316 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
2317 |
|
|
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, |
2318 |
|
|
libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp, |
2319 |
|
|
libmdtools/Thermo.cpp, libmdtools/Thermo.hpp, |
2320 |
|
|
libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp, |
2321 |
|
|
libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp, |
2322 |
|
|
libmdtools/Verlet.cpp, libmdtools/atype_module.F90, |
2323 |
|
|
libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90, |
2324 |
|
|
libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90, |
2325 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, |
2326 |
|
|
libmdtools/fForceField.h, libmdtools/fSimulation.h, |
2327 |
|
|
libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp, |
2328 |
|
|
libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp, |
2329 |
|
|
libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp, |
2330 |
|
|
libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c, |
2331 |
|
|
libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp, |
2332 |
|
|
libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90, |
2333 |
|
|
libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp, |
2334 |
|
|
libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90, |
2335 |
tim |
837 |
libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE |
2336 |
|
|
Tree |
2337 |
gezelter |
385 |
|
2338 |
|
|
2003-03-21 12:42 mmeineke |
2339 |
|
|
|
2340 |
|
|
* AUTHORS, ChangeLog, NEWS, Makefile, README, |
2341 |
|
|
ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess, |
2342 |
|
|
ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in, |
2343 |
|
|
ac-tools/install-sh, forceFields/DipoleTest.frc, |
2344 |
|
|
forceFields/LJ_FF.frc, forceFields/TraPPE.frc, |
2345 |
|
|
forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp, |
2346 |
|
|
libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp, |
2347 |
|
|
libBASS/BASS_interface.h, libBASS/BASS_parse.c, |
2348 |
|
|
libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y, |
2349 |
|
|
libBASS/BendStamp.cpp, libBASS/BendStamp.hpp, |
2350 |
|
|
libBASS/BondStamp.cpp, libBASS/BondStamp.hpp, |
2351 |
|
|
libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp, |
2352 |
|
|
libBASS/Globals.hpp, libBASS/LinkedAssign.cpp, |
2353 |
|
|
libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp, |
2354 |
|
|
libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp, |
2355 |
|
|
libBASS/MakeStamps.hpp, libBASS/Makefile, |
2356 |
|
|
libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp, |
2357 |
|
|
libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp, |
2358 |
|
|
libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h, |
2359 |
|
|
libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h, |
2360 |
|
|
libBASS/parse_interface.h, libBASS/parse_me.h, |
2361 |
|
|
libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c, |
2362 |
|
|
libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp, |
2363 |
|
|
utils/sfmakedepend, ac-tools/shtool, |
2364 |
|
|
libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp, |
2365 |
|
|
libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp, |
2366 |
|
|
libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp, |
2367 |
|
|
libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp, |
2368 |
|
|
libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp, |
2369 |
|
|
libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp, |
2370 |
|
|
libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp, |
2371 |
|
|
libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90, |
2372 |
|
|
libmdtools/Makefile, libmdtools/Molecule.hpp, |
2373 |
|
|
libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp, |
2374 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
2375 |
|
|
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, |
2376 |
|
|
libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp, |
2377 |
|
|
libmdtools/Thermo.cpp, libmdtools/Thermo.hpp, |
2378 |
|
|
libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp, |
2379 |
|
|
libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp, |
2380 |
|
|
libmdtools/Verlet.cpp, libmdtools/atype_module.F90, |
2381 |
|
|
libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90, |
2382 |
|
|
libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90, |
2383 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, |
2384 |
|
|
libmdtools/fForceField.h, libmdtools/fSimulation.h, |
2385 |
|
|
libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp, |
2386 |
|
|
libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp, |
2387 |
|
|
libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp, |
2388 |
|
|
libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c, |
2389 |
|
|
libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp, |
2390 |
|
|
libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90, |
2391 |
|
|
libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp, |
2392 |
|
|
libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90, |
2393 |
tim |
837 |
libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial |
2394 |
|
|
revision |
2395 |
gezelter |
385 |
|