1 |
gezelter |
385 |
2003-03-21 14:58 gezelter |
2 |
mmeineke |
377 |
|
3 |
gezelter |
385 |
* LICENSE: Added license file |
4 |
|
|
|
5 |
|
|
2003-03-21 14:55 gezelter |
6 |
|
|
|
7 |
|
|
* forceFields/Makefile: Fixed makefile |
8 |
|
|
|
9 |
|
|
2003-03-21 14:49 gezelter |
10 |
|
|
|
11 |
|
|
* forceFields/Makefile: Makefile for forceFields |
12 |
|
|
|
13 |
|
|
2003-03-21 14:42 gezelter |
14 |
|
|
|
15 |
|
|
* README: Readme changes |
16 |
|
|
|
17 |
|
|
2003-03-21 12:52 mmeineke |
18 |
|
|
|
19 |
|
|
* src/Makefile: [no log message] |
20 |
|
|
|
21 |
|
|
2003-03-21 12:52 mmeineke |
22 |
|
|
|
23 |
|
|
* libBASS/Makefile, libmdtools/Makefile: Makefile fixes for depends |
24 |
|
|
|
25 |
|
|
2003-03-21 12:42 mmeineke |
26 |
|
|
|
27 |
|
|
* AUTHORS, ChangeLog, NEWS, Makefile, README, |
28 |
|
|
ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess, |
29 |
|
|
ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in, |
30 |
|
|
ac-tools/install-sh, forceFields/DipoleTest.frc, |
31 |
|
|
forceFields/LJ_FF.frc, forceFields/TraPPE.frc, |
32 |
|
|
forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp, |
33 |
|
|
libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp, |
34 |
|
|
libBASS/BASS_interface.h, libBASS/BASS_parse.c, |
35 |
|
|
libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y, |
36 |
|
|
libBASS/BendStamp.cpp, libBASS/BendStamp.hpp, |
37 |
|
|
libBASS/BondStamp.cpp, libBASS/BondStamp.hpp, |
38 |
|
|
libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp, |
39 |
|
|
libBASS/Globals.hpp, libBASS/LinkedAssign.cpp, |
40 |
|
|
libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp, |
41 |
|
|
libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp, |
42 |
|
|
libBASS/MakeStamps.hpp, libBASS/Makefile, |
43 |
|
|
libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp, |
44 |
|
|
libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp, |
45 |
|
|
libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h, |
46 |
|
|
libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h, |
47 |
|
|
libBASS/parse_interface.h, libBASS/parse_me.h, |
48 |
|
|
libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c, |
49 |
|
|
libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp, |
50 |
|
|
utils/sfmakedepend, ac-tools/shtool, |
51 |
|
|
libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp, |
52 |
|
|
libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp, |
53 |
|
|
libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp, |
54 |
|
|
libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp, |
55 |
|
|
libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp, |
56 |
|
|
libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp, |
57 |
|
|
libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp, |
58 |
|
|
libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90, |
59 |
|
|
libmdtools/Makefile, libmdtools/Molecule.hpp, |
60 |
|
|
libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp, |
61 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
62 |
|
|
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, |
63 |
|
|
libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp, |
64 |
|
|
libmdtools/Thermo.cpp, libmdtools/Thermo.hpp, |
65 |
|
|
libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp, |
66 |
|
|
libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp, |
67 |
|
|
libmdtools/Verlet.cpp, libmdtools/atype_module.F90, |
68 |
|
|
libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90, |
69 |
|
|
libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90, |
70 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, |
71 |
|
|
libmdtools/fForceField.h, libmdtools/fSimulation.h, |
72 |
|
|
libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp, |
73 |
|
|
libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp, |
74 |
|
|
libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp, |
75 |
|
|
libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c, |
76 |
|
|
libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp, |
77 |
|
|
libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90, |
78 |
|
|
libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp, |
79 |
|
|
libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90, |
80 |
|
|
libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE |
81 |
|
|
Tree |
82 |
|
|
|
83 |
|
|
2003-03-21 12:42 mmeineke |
84 |
|
|
|
85 |
|
|
* AUTHORS, ChangeLog, NEWS, Makefile, README, |
86 |
|
|
ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess, |
87 |
|
|
ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in, |
88 |
|
|
ac-tools/install-sh, forceFields/DipoleTest.frc, |
89 |
|
|
forceFields/LJ_FF.frc, forceFields/TraPPE.frc, |
90 |
|
|
forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp, |
91 |
|
|
libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp, |
92 |
|
|
libBASS/BASS_interface.h, libBASS/BASS_parse.c, |
93 |
|
|
libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y, |
94 |
|
|
libBASS/BendStamp.cpp, libBASS/BendStamp.hpp, |
95 |
|
|
libBASS/BondStamp.cpp, libBASS/BondStamp.hpp, |
96 |
|
|
libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp, |
97 |
|
|
libBASS/Globals.hpp, libBASS/LinkedAssign.cpp, |
98 |
|
|
libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp, |
99 |
|
|
libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp, |
100 |
|
|
libBASS/MakeStamps.hpp, libBASS/Makefile, |
101 |
|
|
libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp, |
102 |
|
|
libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp, |
103 |
|
|
libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h, |
104 |
|
|
libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h, |
105 |
|
|
libBASS/parse_interface.h, libBASS/parse_me.h, |
106 |
|
|
libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c, |
107 |
|
|
libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp, |
108 |
|
|
utils/sfmakedepend, ac-tools/shtool, |
109 |
|
|
libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp, |
110 |
|
|
libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp, |
111 |
|
|
libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp, |
112 |
|
|
libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp, |
113 |
|
|
libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp, |
114 |
|
|
libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp, |
115 |
|
|
libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp, |
116 |
|
|
libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90, |
117 |
|
|
libmdtools/Makefile, libmdtools/Molecule.hpp, |
118 |
|
|
libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp, |
119 |
|
|
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
120 |
|
|
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, |
121 |
|
|
libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp, |
122 |
|
|
libmdtools/Thermo.cpp, libmdtools/Thermo.hpp, |
123 |
|
|
libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp, |
124 |
|
|
libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp, |
125 |
|
|
libmdtools/Verlet.cpp, libmdtools/atype_module.F90, |
126 |
|
|
libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90, |
127 |
|
|
libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90, |
128 |
|
|
libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, |
129 |
|
|
libmdtools/fForceField.h, libmdtools/fSimulation.h, |
130 |
|
|
libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp, |
131 |
|
|
libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp, |
132 |
|
|
libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp, |
133 |
|
|
libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c, |
134 |
|
|
libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp, |
135 |
|
|
libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90, |
136 |
|
|
libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp, |
137 |
|
|
libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90, |
138 |
|
|
libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial |
139 |
|
|
revision |
140 |
|
|
|