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Revision 893 by tim, Wed Oct 29 00:19:10 2003 UTC vs.
Revision 894 by chuckv, Mon Jan 5 21:00:05 2004 UTC

# Line 1 | Line 1
1 < 2003-10-24 18:17  mmeineke
1 > 2003-12-29 14:56  chuckv
2 >
3 >        * samples/metals/Au.bass, third-party/mt19937ar.c: Added
4 >        third-party directory for code not written by us. Also added
5 >        Mersenne Twister random number generator code. This will eventually
6 >        replace sprng as the random number generator used by OOPSE.
7 >
8 > 2003-12-22 16:26  chuckv
9 >
10 >        * libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
11 >        libmdtools/mdProfile.cpp, libmdtools/timing.F90, src/oopse.cpp:
12 >        Fixes to profile code.
13 >
14 > 2003-12-19 15:36  mmeineke
15 >
16 >        * libmdtools/: Makefile.in, do_Forces.F90, mdProfile.cpp,
17 >        timing.F90, timing.f90: More profiling fixes.
18 >
19 > 2003-12-19 15:19  chuckv
20 >
21 >        * libmdtools/timing.f90: Another change for MPI in timing.
22 >
23 > 2003-12-19 15:17  chuckv
24 >
25 >        * libmdtools/timing.f90: Small update to timing in MPI
26 >
27 > 2003-12-19 13:53  mmeineke
28 >
29 >        * libmdtools/mdProfile.cpp, src/oopse.cpp, src/oose.cpp: the
30 >        profiling commands work now. Will start adding PROFILE ifdefs into
31 >        the code
32 >
33 > 2003-12-19 12:25  mmeineke
34 >
35 >        * libmdtools/: Makefile.in, do_Forces.F90, mdProfile.cpp: added
36 >        some profiling routines
37 >
38 > 2003-12-19 10:12  mmeineke
39 >
40 >        * utils/sysbuilder/randomBilayer.cpp: working on adding GofRtheta
41 >        and GofRomega
42 >        
43 >        additional work on randomBilayer
44 >
45 > 2003-12-19 10:12  mmeineke
46 >
47 >        * staticProps/: AllCorr.cpp, GofRomega.cpp, GofRtheta.cpp,
48 >        PairCorrList.hpp, staticProps.cpp: working on adding GofRtheta and
49 >        GofRomega
50 >
51 > 2003-12-18 16:47  mmeineke
52 >
53 >        * libmdtools/: Makefile.in, mdProfile.cpp, mdProfile.hpp: added
54 >        some profile functionality
55 >
56 > 2003-12-18 15:46  chuckv
57 >
58 >        * libmdtools/: do_Forces.F90, mpiSimulation_module.F90, timing.f90:
59 >        Added functions for simple profiling in fortran.
60 >
61 > 2003-12-17 15:13  chuckv
62 >
63 >        * libmdtools/calc_eam.F90, libmdtools/mpiSimulation_module.F90,
64 >        samples/metals/init_au.in: Fixed bug in parallel EAM. rho_row and
65 >        rho_col were scattered into the same array. Unfortunately, MPI
66 >        zeros the array between scatters so half of the sum was being lost.
67 >        Fixed by added a temp array for column scatter, then sum loop over
68 >        nlocal.
69 >
70 > 2003-12-16 15:49  mmeineke
71 >
72 >        * staticProps/: GofRomega.cpp, GofRtheta.cpp, Makefile.in,
73 >        PairCorrType.cpp, PairCorrType.hpp: finished gofRtheta and added
74 >        gofRomega. both need to be debugged and tested.
75 >
76 > 2003-12-12 10:42  gezelter
77 >
78 >        * configure, ac-tools/aclocal.m4, ac-tools/configure.in,
79 >        libmdtools/Atom.hpp, libmdtools/DirectionalAtom.cpp: Changes for
80 >        gradients (to do minimizations)
81 >
82 > 2003-12-12 10:33  mmeineke
83 >
84 >        * utils/sysbuilder/randomBilayer.hpp:  removed the randombilayer
85 >        header
86 >
87 > 2003-12-10 11:52  mmeineke
88 >
89 >        * utils/sysbuilder/: Makefile.in, bilayerSys.cpp, bilayerSys.hpp,
90 >        randomBilayer.cpp, randomBilayer.hpp: edited the makefile to add
91 >        randomBilayer to the build. Also move the random bilayer builder
92 >        from bilayerSys to randomBilayer
93 >
94 > 2003-11-25 10:44  mmeineke
95 >
96 >        * forceFields/: DUFF.frc, backup.DUFF.frc: backed up the old
97 >        DUFF.frc to backup.DUFF.frc alte4red masses and epsilons of TB2 and
98 >        TB3 in DUFF.frc
99 >
100 > 2003-11-21 15:09  mmeineke
101 >
102 >        * libmdtools/InitializeFromFile.cpp, libmdtools/SimInfo.cpp,
103 >        utils/sysbuilder/latticeBilayer.cpp: added a more verbose error
104 >        message in SimInfo. Added a more informative error message in
105 >        InitializeFromFile
106 >
107 > 2003-11-21 15:07  mmeineke
108 >
109 >        * staticProps/: GofRtheta.cpp, PairCorrType.hpp: begun work on add
110 >        ing in the GofR,CosTheta
111 >
112 > 2003-11-21 14:31  chrisfen
113 >
114 >        * libmdtools/: SimInfo.cpp, do_Forces.F90, neighborLists.F90: Fixed
115 >        a bug in SimInfo ordering of radii
116 >
117 > 2003-11-11 12:20  mmeineke
118 >
119 >        * libmdtools/SimInfo.cpp: added a routine to SimInfo.cpp to inline
120 >        a min function.
121 >
122 > 2003-11-10 16:50  mmeineke
123 >
124 >        * libmdtools/: EAM_FF.cpp, SimInfo.cpp, SimInfo.hpp, SimSetup.cpp:
125 >        reordered the rcut/ecr/boxSize initialization
126 >        
127 >        removed the rcut/ecr shrink and grow algorithm. the simulation will
128 >        now exit when it runs into rcut or ecr.
129 >
130 > 2003-11-07 16:46  chuckv
131 >
132 >        * libmdtools/: Makefile.in, mpiSimulation_module.F90,
133 >        oopseMPI_module.F90: Added support for compiling fortran without
134 >        use of mpich modules. We use mpif.h instead.:
135 >
136 > 2003-11-07 12:09  mmeineke
137 >
138 >        * libmdtools/: Integrator.hpp, NPT.cpp, NPTf.cpp, NPTi.cpp,
139 >        NPTxyz.cpp: moved the velocity scale matrix calculation outside of
140 >        the atom loop in the NPT family of integrators.
141 >
142 > 2003-11-06 17:01  mmeineke
143 >
144 >        * libBASS/Globals.cpp, libBASS/Globals.hpp, libmdtools/Make.dep,
145 >        libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp,
146 >        libmdtools/NVT.cpp, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
147 >        libmdtools/SimSetup.cpp, utils/sysbuilder/Make.dep,
148 >        utils/sysbuilder/latticeBilayer.cpp: added the following parameters
149 >        to BASS:    * useInitialExtendedSystemState    * orthoBoxTolerance
150 >          * useIntiTime => useInitialTime
151 >
152 > 2003-11-06 14:24  mmeineke
153 >
154 >        * libBASS/: BASS_parse.c, BASSlex.l, BASSyacc.y, interface.c,
155 >        make_nodes.c, make_nodes.h, parse_interface.h, parse_tree.c,
156 >        parse_tree.h: fixed the includes in the Make.dep
157 >
158 > 2003-11-06 14:11  mmeineke
159 >
160 >        * libmdtools/: Makefile.in, NPTf.cpp, NPTi.cpp, NPTxyz.cpp,
161 >        NVT.cpp, SimInfo.cpp, Thermo.cpp: did a merge by hand from the
162 >        new-templateless branch to the main trunk.
163 >        
164 >        bug Fixes include:   * fixed the switching function from ortho to
165 >        non-ortho box.           !!!!! THis was responsible for all of the
166 >        sudden deaths we saw.    * some formating in the string when we
167 >        write out the extended system state.    * added NPT.cpp to the
168 >        makefile.in
169 >
170 > 2003-11-06 13:20  mmeineke
171 >
172 >        * libmdtools/: Integrator.cpp, Makefile.in, NPT.cpp, NPTf.cpp,
173 >        SimInfo.cpp, Thermo.cpp, do_Forces.F90: fixed the "Sudden Death"
174 >        bug.    The box was not switching between orthorhombic and
175 >        non-orthorhombic wrapping correctly.         we added a fabs() to
176 >        the check.which should fix it.
177 >
178 > 2003-11-05 14:16  mmeineke
179 >
180 >        * libmdtools/AbstractClasses.hpp, libmdtools/DumpReader.cpp,
181 >        libmdtools/GenericData.cpp, libmdtools/GenericData.hpp,
182 >        libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp,
183 >        libmdtools/Integrator.hpp, libmdtools/Make.dep, libmdtools/NPT.cpp,
184 >        libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp,
185 >        libmdtools/NVT.cpp, libmdtools/SimInfo.hpp,
186 >        libmdtools/SimSetup.cpp, samples/water/ssd.bass, src/Make.dep,
187 >        utils/sysbuilder/Make.dep, utils/sysbuilder/latticeBilayer.cpp:
188 >        some work on trying to find the compression bug
189 >
190 > 2003-11-03 17:07  mmeineke
191 >
192 >        * libmdtools/: DumpReader.cpp, GenericData.cpp, GenericData.hpp,
193 >        InitializeFromFile.cpp, Integrator.hpp, Make.dep, NPT.cpp,
194 >        NPTf.cpp, NPTi.cpp, NPTxyz.cpp, NVT.cpp, SimInfo.cpp, SimInfo.hpp,
195 >        SimSetup.cpp, SimSetup.hpp: begun work on removing templates and
196 >        most of standard template library from OOPSE.
197 >
198 > 2003-10-31 16:06  mmeineke
199 >
200 >        * libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp,
201 >        Makefile.in, NPT.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp, NVT.cpp,
202 >        SimSetup.cpp: started work on template removal.
203 >
204 > 2003-10-31 13:28  mmeineke
205 >
206 >        * libmdtools/: DumpReader.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp:
207 >        added template stuff to the Maikefile template
208 >        
209 >        little changes to some printf format statements
210 >
211 > 2003-10-31 13:28  mmeineke
212 >
213 >        * libBASS/Makefile.in: added template stuff to the Maikefile
214 >        template
215 >
216 > 2003-10-30 13:59  gezelter
217 >
218 >        * libmdtools/: SimInfo.cpp, SimInfo.hpp, SimSetup.cpp,
219 >        do_Forces.F90, neighborLists.F90, notifyCutoffs.F90: bug fixes for
220 >        rList problems
221 >
222 > 2003-10-30 09:11  gezelter
223 >
224 >        * libmdtools/neighborLists.F90: Fixed bug that size(q0) was being
225 >        queried before q0 was allocated.
226 >
227 > 2003-10-29 15:41  mmeineke
228 >
229 >        * libmdtools/: ForceFields.cpp, Integrator.cpp, Integrator.hpp,
230 >        SimInfo.cpp, SimSetup.cpp, calc_dipole_dipole.F90,
231 >        calc_sticky_pair.F90, do_Forces.F90: fixed a stdlib.h include error
232 >        in bass.l
233 >        
234 >        fixed a little bug in the first time step, regarding the setting of
235 >        ecr and est in fortran
236 >
237 > 2003-10-29 15:40  mmeineke
238 >
239 >        * libBASS/BASSlex.l: fixed a stdlib.h include error
240 >
241 > 2003-10-29 12:55  mmeineke
242 >
243 >        * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp,
244 >        SimInfo.hpp, SimSetup.cpp, do_Forces.F90: som efixes to the way
245 >        rcut is setup, as well as additional debugging comments.
246 >
247 > 2003-10-29 09:28  gezelter
248 >
249 >        * configure, ac-tools/configure.in, libBASS/Makefile.in,
250 >        libmdtools/Makefile.in, src/Makefile.in: C++ compatibility for
251 >        templates
252  
253 + 2003-10-28 22:16  gezelter
254 +
255 +        * src/Makefile.in: Refixed broken makefile
256 +
257 + 2003-10-28 22:06  gezelter
258 +
259 +        * configure, ac-tools/aclocal.m4, src/Makefile.in: compatibility
260 +        fixes
261 +
262 + 2003-10-28 19:19  tim
263 +
264 +        * ChangeLog, libmdtools/AbstractClasses.hpp,
265 +        libmdtools/DumpWriter.cpp, libmdtools/GenericData.hpp,
266 +        libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp,
267 +        libmdtools/Integrator.hpp, libmdtools/NPT.cpp, libmdtools/NPTf.cpp,
268 +        libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp, libmdtools/NVT.cpp,
269 +        libmdtools/ReadWrite.hpp, samples/argon/argon.bass,
270 +        samples/water/ssd.bass: add chi and eta to the comment line of dump
271 +        file.
272 +
273 + 2003-10-28 17:25  mmeineke
274 +
275 +        * libmdtools/: ForceFields.hpp, SimInfo.hpp,
276 +        fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp,
277 +        mpiComponentPlan.h, mpiSimulation.hpp: did a complete overhaul of
278 +        how c calls fortran. All function pointers and fortran calls are
279 +        rigidly typecast now.
280 +
281 + 2003-10-28 15:42  gezelter
282 +
283 +        * staticProps/Makefile.in, utils/sysbuilder/Makefile.in:
284 +        Portability fixes
285 +
286 + 2003-10-28 15:09  gezelter
287 +
288 +        * libmdtools/calc_LJ_FF.F90, libmdtools/do_Forces.F90,
289 +        libmdtools/fForceField.h, libmdtools/mpiSimulation_module.F90,
290 +        src/Makefile.in: Compatibility fixes
291 +
292 + 2003-10-28 12:08  mmeineke
293 +
294 +        * libmdtools/: AbstractClasses.hpp, Integrator.hpp, Makefile.in:
295 +        started work on template removal
296 +
297 + 2003-10-28 12:04  gezelter
298 +
299 +        * libmdtools/: fortranWrappers.cpp, fortranWrappers.hpp: started
300 +        trying to understand extern "C" stuff for pointers
301 +
302 + 2003-10-28 11:20  gezelter
303 +
304 +        * libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp,
305 +        ZConsWriter.cpp, ZConstraint.cpp: fixes for compatibility
306 +
307 + 2003-10-28 11:03  gezelter
308 +
309 +        * libmdtools/: Atom.hpp, BendExtensions.cpp, DUFF.cpp,
310 +        DipoleTestFF.cpp, DirectionalAtom.cpp, DumpReader.cpp,
311 +        DumpWriter.cpp, EAM_FF.cpp, Exclude.cpp, ForceFields.cpp,
312 +        ForceFields.hpp, InitializeFromFile.cpp, Integrator.cpp, LJFF.cpp,
313 +        Makefile.in, Molecule.cpp, NPT.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp,
314 +        ReadWrite.hpp, SimInfo.cpp, SimSetup.cpp, SimState.cpp,
315 +        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 +
321 + 2003-10-28 11:03  gezelter
322 +
323 +        * 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 +
329 + 2003-10-28 11:02  gezelter
330 +
331 +        * configure, ac-tools/aclocal.m4: mod file fixes and portability
332 +        stuff
333 +
334 + 2003-10-27 18:00  gezelter
335 +
336 +        * Makefile.in, configure, ac-tools/aclocal.m4,
337 +        ac-tools/configure.in, ac-tools/fortran90.m4,
338 +        libmdtools/Makefile.in: Stuff for MOD support in other compilers
339 +
340 + 2003-10-27 17:08  mmeineke
341 +
342          * utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp,
343 +        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          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 < 2003-10-24 13:36  gezelter
368 > 2003-10-24 12:36  gezelter
369  
370          * utils/sysbuilder/: bilayerSys.cpp, latticeBuilder.cpp,
371          latticeBuilder.hpp, sysBuild.cpp, sysBuild.hpp: work on bilayer
372          builder
373  
374 < 2003-10-24 13:35  gezelter
374 > 2003-10-24 12:35  gezelter
375  
376          * configure, ac-tools/aclocal.m4, ac-tools/configure.in: fixed a
377          merge problem
378  
379 < 2003-10-23 15:57  mmeineke
379 > 2003-10-23 14:57  mmeineke
380  
381          * samples/metals/Makefile.in: added eam ForceField files to the
382          init
# Line 27 | Line 385
385          
386          added the init file to the makefile
387  
388 < 2003-10-23 15:57  mmeineke
388 > 2003-10-23 14:57  mmeineke
389  
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 < 2003-10-23 15:57  mmeineke
395 > 2003-10-23 14:57  mmeineke
396  
397          * forceFields/Makefile.in: added eam ForceField files to the init
398  
399 < 2003-10-22 17:17  mmeineke
399 > 2003-10-22 16:17  mmeineke
400  
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 < 2003-10-21 15:33  mmeineke
406 > 2003-10-21 14:33  mmeineke
407  
408          * libBASS/Globals.cpp, libBASS/Globals.hpp,
409          libmdtools/SimSetup.cpp, staticProps/GofRtheta.cpp,
# Line 54 | Line 412
412          of the time stamp in the .init file     * default=> useInitTime =
413          true;
414  
415 < 2003-10-17 17:19  mmeineke
415 > 2003-10-17 16:19  mmeineke
416  
417          * staticProps/: AllCorr.cpp, AllCorr.hpp, CorrWrap.cpp, GofR.cpp,
418          Makefile.in, PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
# Line 64 | Line 422
422          fixed a number of bugs in the staticProps code. gofr is now
423          working.
424  
425 < 2003-10-17 17:18  mmeineke
425 > 2003-10-17 16:18  mmeineke
426  
427          * ac-tools/configure.in: added the staticProps directory to the
428          build list for both configure  and configure.in
429  
430 < 2003-10-17 17:17  mmeineke
430 > 2003-10-17 16:17  mmeineke
431  
432          * configure: added the staticProps directory to the build list
433  
434 < 2003-10-16 15:16  mmeineke
434 > 2003-10-16 14:16  mmeineke
435  
436          * libmdtools/: DumpReader.cpp, DumpWriter.cpp, Exclude.cpp,
437          Integrator.cpp, Makefile.in, ReadWrite.hpp: Changed DumpReader to
# Line 87 | Line 445
445          a frame is written.  This lets the .eor file represent the last
446          written frame of a simulation.
447  
448 < 2003-10-10 13:10  mmeineke
448 > 2003-10-10 12:10  mmeineke
449  
450 <        * props/AllCorr.cpp, props/AllCorr.hpp, props/CorrWrap.cpp,
451 <        props/CorrWrap.hpp, props/GofR.cpp, props/PairCorrList.cpp,
452 <        props/PairCorrList.hpp, props/PairCorrType.cpp,
453 <        props/PairCorrType.hpp, props/staticProps.cpp,
454 <        staticProps/AllCorr.cpp, staticProps/AllCorr.hpp,
97 <        staticProps/CorrWrap.cpp, staticProps/CorrWrap.hpp,
98 <        staticProps/GofR.cpp, staticProps/Makefile.in,
99 <        staticProps/PairCorrList.cpp, staticProps/PairCorrList.hpp,
100 <        staticProps/PairCorrType.cpp, staticProps/PairCorrType.hpp,
101 <        staticProps/staticProps.cpp: removed the props directory, and moved
102 <        everything over to staticProps
450 >        * 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  
456 < 2003-10-09 18:09  mmeineke
456 > 2003-10-09 17:09  mmeineke
457  
458 <        * libmdtools/Atom.hpp, props/AllCorr.cpp, props/AllCorr.hpp,
107 <        props/CorrWrap.cpp, props/CorrWrap.hpp, props/GofR.cpp,
108 <        props/PairCorrType.cpp, props/PairCorrType.hpp,
109 <        props/staticProps.cpp: Contiuned work on staticProps. should be in
458 >        * libmdtools/Atom.hpp: Contiuned work on staticProps. should be in
459          a position where it will compile and run first runs.
460  
461 < 2003-10-04 14:46  chuckv
461 > 2003-10-04 13:46  chuckv
462  
463          * libmdtools/calc_eam.F90, libmdtools/do_Forces.F90,
464          samples/metals/Au.bass: Fixed bug in calc_eam.
465  
466 < 2003-10-04 14:08  chuckv
466 > 2003-10-04 13:08  chuckv
467  
468          * samples/metals/init_au.in: added Au init file for eam.
469  
470 < 2003-10-03 18:11  mmeineke
470 > 2003-10-03 17:11  mmeineke
471  
472          * libmdtools/: StatWriter.cpp, Thermo.cpp, Thermo.hpp: removed
473          entahlpy from the statwriter and thermo.
474  
475 < 2003-10-03 18:02  mmeineke
475 > 2003-10-03 17:02  mmeineke
476  
128        * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
129        PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
130        staticProps.cpp: changed the formating ogf the error statements in
131        simError
132        
133        added a function to get the maxCutoff
134        
135        near completion of the staticProps code. still needs the pair loop,
136        and the loop to allocate and read each frame.
137
138 2003-10-03 18:02  mmeineke
139
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 < 2003-10-03 18:01  mmeineke
482 > 2003-10-03 17:01  mmeineke
483  
484          * libBASS/simError.c: changed the formating ogf the error
485          statements in simError
486  
487 < 2003-10-02 18:06  mmeineke
487 > 2003-09-30 11:00  mmeineke
488  
152        * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
153        PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
154        staticProps.cpp: finishing up the constructs needed to get this
155        program up and running
156
157 2003-09-30 12:00  mmeineke
158
489          * configure, ac-tools/aclocal.m4, ac-tools/configure.in: changed
490          f90Flags so they are no longer overwritten by the compiler.
491  
492 < 2003-09-29 18:06  mmeineke
492 > 2003-09-29 17:06  mmeineke
493  
494          * libmdtools/fortranWrappers.cpp: added mpif90 mod check back same
495          for conifig.in
496          
497          fixed wrappers to extern "C"
498  
499 < 2003-09-29 18:06  mmeineke
499 > 2003-09-29 17:06  mmeineke
500  
501          * ac-tools/configure.in: added mpif90 mod check back same for
502          conifig.in
503  
504 < 2003-09-29 18:05  mmeineke
504 > 2003-09-29 17:05  mmeineke
505  
506          * configure: added mpif90 mod check back
507  
508 < 2003-09-29 17:16  mmeineke
508 > 2003-09-29 16:16  mmeineke
509  
510          * configure, ac-tools/aclocal.m4, ac-tools/configure.in,
511          libBASS/BendStamp.cpp, libBASS/BondStamp.cpp,
# Line 187 | Line 517
517          libmdtools/fortranWrappers.cpp: fixed a lot of warnings and errors
518          found with SUN's SUNWspro.s1s7
519  
520 < 2003-09-29 13:38  mmeineke
520 > 2003-09-29 12:38  mmeineke
521  
522          * libmdtools/GenericData.hpp: light change in syntax. no
523          signifigant change.
524  
525 < 2003-09-25 17:17  mmeineke
525 > 2003-09-25 16:17  mmeineke
526  
527          * libmdtools/: DirectionalAtom.cpp, Integrator.hpp: fixed some
528          additional remarks from icc -w3 (extra verbose output)
529  
530 < 2003-09-25 15:27  mmeineke
530 > 2003-09-25 14:27  mmeineke
531  
532          * libBASS/parse_tree.c, libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
533          libmdtools/DirectionalAtom.cpp, libmdtools/DumpWriter.cpp,
# Line 211 | Line 541
541          libmdtools/mpiSimulation.cpp, src/oopse.cpp: cleaned things with
542          gcc -Wall and g++ -Wall
543  
544 < 2003-09-25 14:54  gezelter
544 > 2003-09-25 13:54  gezelter
545  
546          * configure, ac-tools/configure.in: fixed a bug in configure
547  
548 < 2003-09-25 12:42  gezelter
548 > 2003-09-25 11:42  gezelter
549  
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 < 2003-09-24 15:34  mmeineke
555 > 2003-09-24 14:34  mmeineke
556  
557          * libmdtools/Integrator.cpp: moved readyCheck in the integrator so
558          that it is called before the first Statistics are written.
559  
560 < 2003-09-23 16:36  gezelter
560 > 2003-09-23 15:36  gezelter
561  
562          * src/Make.dep, utils/Make.dep, utils/sysbuilder/Make.dep: Added a
563          bunch of Make.dep files to CVS
564  
565 < 2003-09-23 16:34  mmeineke
565 > 2003-09-23 15:34  mmeineke
566  
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 < 2003-09-22 19:07  tim
572 > 2003-09-22 18:07  tim
573  
574          * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp,
575          SimInfo.hpp: fix bug in calculating maxCutoff
576  
577 < 2003-09-22 17:23  mmeineke
577 > 2003-09-22 16:23  mmeineke
578  
579          * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Make.dep,
580          Makefile.in, NPT.cpp, NPTf.cpp, NPTfm.cpp, NPTim.cpp, SimSetup.cpp:
# Line 252 | Line 582
582          
583          Removed NPTfm and NPTim from cvs
584  
585 < 2003-09-19 16:00  mmeineke
585 > 2003-09-19 15:00  mmeineke
586  
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 < 2003-09-19 12:03  mmeineke
591 > 2003-09-19 11:03  mmeineke
592  
593          * utils/Makefile.in, src/Makefile.in: removed mpi++ from the
594          makefile
595  
596 < 2003-09-19 12:01  gezelter
596 > 2003-09-19 11:01  gezelter
597  
598          * samples/water/ssd.bass: goofing off to test NPTf and NPTi
599  
600 < 2003-09-19 12:01  gezelter
600 > 2003-09-19 11:01  gezelter
601  
602          * libmdtools/: NPTf.cpp, NPTi.cpp: fixed bugs in NPTf, found
603          (nearly) conserved quantities for both NPTi and NPTf
604  
605 < 2003-09-19 11:20  mmeineke
605 > 2003-09-19 10:20  mmeineke
606  
607          * utils/Makefile.in: fixed a typo in the makefile.
608  
609 < 2003-09-19 10:55  gezelter
609 > 2003-09-19 09:55  gezelter
610  
611          * libmdtools/NPTi.cpp, libmdtools/SimInfo.cpp,
612          samples/water/ssd.bass: [no log message]
613  
614 < 2003-09-19 10:22  tim
614 > 2003-09-19 09:22  tim
615  
616          * libmdtools/: NPTi.cpp, NVT.cpp: [no log message]
617  
618 < 2003-09-17 10:22  mmeineke
618 > 2003-09-17 09:22  mmeineke
619  
620          * libmdtools/: Integrator.cpp, NPTi.cpp, NVT.cpp: fixed NPTi to now
621          work with constraints.
622  
623 < 2003-09-16 16:02  tim
623 > 2003-09-16 15:02  tim
624  
625          * libmdtools/: Integrator.hpp, NPTf.cpp, NPTfm.cpp, NPTi.cpp,
626          SimInfo.cpp, SimInfo.hpp: fixed ecr grow in SimInfo
# Line 299 | Line 629
629          
630          NPTi appears very stable.
631  
632 < 2003-09-15 12:52  tim
632 > 2003-09-15 11:52  tim
633  
634          * libmdtools/AbstractClasses.hpp, libmdtools/Integrator.cpp,
635          libmdtools/Integrator.hpp, libmdtools/NPTf.cpp,
# Line 310 | Line 640
640          utils/sysbuilder/bilayerSys.cpp: add conserved quantity to
641          statWriter fix bug of vector wrapping at NPTi
642  
643 < 2003-09-12 16:51  mmeineke
643 > 2003-09-12 11:20  gezelter
644  
315        * props/: AllCorr.cpp, AllCorr.hpp, GofR.cpp, PairCorrType.cpp,
316        PairCorrType.hpp: added AllCorr. It eill still need some work
317
318 2003-09-12 12:20  gezelter
319
645          * libmdtools/: Make.dep, Makefile.in: Added integrators to
646          Makefile.in
647  
648 < 2003-09-12 12:20  gezelter
648 > 2003-09-12 11:20  gezelter
649  
650          * ChangeLog: Entered changes for configure into ChangeLog
651  
652 < 2003-09-10 17:28  mmeineke
328 <
329 <        * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added more
330 <        work on getting gofR working.
652 > 2003-09-09 15:35  mmeineke
653  
332 2003-09-09 17:50  mmeineke
333
334        * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added the
335        beginings of the GofR pair correlation.
336        
337        added identification of identI in matchI.
338
339 2003-09-09 16:35  mmeineke
340
654          * 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 < 2003-09-09 16:34  mmeineke
659 > 2003-09-09 15:34  mmeineke
660  
661          * ChangeLog: updated the ChangeLog
662  
663 < 2003-09-05 18:45  gezelter
663 > 2003-09-05 17:45  gezelter
664  
665          * libmdtools/Make.dep: dependency on config.h
666  
667 < 2003-09-05 18:36  gezelter
667 > 2003-09-05 17:36  gezelter
668  
669          * configure, ac-tools/aclocal.m4: fixed sprng problem
670  
671 < 2003-09-05 17:29  gezelter
671 > 2003-09-05 16:29  gezelter
672  
673          * samples/metals/Makefile.in: New Makefile for metals sample
674  
675 < 2003-09-05 17:27  gezelter
675 > 2003-09-05 16:27  gezelter
676  
677          * Makefile, Makefile.in, ac-tools/aclocal.m4,
678          ac-tools/configure.in, ac-tools/fortran90.m4, forceFields/Makefile,
# Line 383 | Line 696
696          utils/sysbuilder/Makefile, utils/sysbuilder/Makefile.in: Changes to
697          autoconf / configure method of configuring OOPSE
698  
699 < 2003-09-04 17:48  mmeineke
699 > 2003-09-04 16:48  mmeineke
700  
701          * libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
702          libmdtools/Makefile, libmdtools/NPTf.cpp, libmdtools/NPTfm.cpp,
# Line 393 | Line 706
706          
707          added ability to reset the integrators in the NVT and NPT family.
708  
709 < 2003-09-04 17:48  mmeineke
709 > 2003-09-04 16:48  mmeineke
710  
711          * libBASS/: Globals.cpp, Globals.hpp: added resetTime to the Global
712          namespace.
713  
714 < 2003-09-02 10:30  tim
714 > 2003-09-02 09:30  tim
715  
716          * libmdtools/: Integrator.hpp, Makefile, SimSetup.cpp,
717          ZConsWriter.cpp, ZConstraint.cpp: fix a bug at MPI version of
718          PolicyByMass
719  
720 < 2003-08-28 17:09  tim
720 > 2003-08-28 16:09  tim
721  
722          * ChangeLog, libmdtools/GenericData.cpp,
723          libmdtools/GenericData.hpp, libmdtools/SimSetup.cpp,
724          libmdtools/ZConstraint.cpp: Added: check uniqueness of molIndex
725  
726 < 2003-08-28 12:59  mmeineke
726 > 2003-08-27 14:23  tim
727  
415        * props/: PairCorrType.cpp, PairCorrType.hpp, staticProps.cpp:
416        added the first functional parts of the PairCorrType Abstract
417        classes.
418
419 2003-08-27 15:23  tim
420
728          * 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 < 2003-08-27 12:25  gezelter
733 > 2003-08-27 11:25  gezelter
734  
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 < 2003-08-27 12:16  tim
739 > 2003-08-27 11:16  tim
740  
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 < 2003-08-26 16:37  tim
746 > 2003-08-26 15:37  tim
747  
748          * libmdtools/: Integrator.cpp, ZConstraint.cpp, do_Forces.F90,
749          mpiSimulation.cpp: set default force substraction policy to
750          PolicyByMass
751  
752 < 2003-08-26 16:29  tim
752 > 2003-08-26 15:29  tim
753  
754          * libmdtools/Integrator.cpp: [no log message]
755  
756 < 2003-08-26 16:13  mmeineke
756 > 2003-08-26 15:13  mmeineke
757  
758          * utils/sysbuilder/bilayerSys.cpp: added define statemewnt to
759          Statwriter and Dumpwriter to handle files larger than 2 gb.
# Line 455 | Line 762
762          
763          hard coding some system init into bilayer.sys
764  
765 < 2003-08-26 16:12  mmeineke
765 > 2003-08-26 15:12  mmeineke
766  
767          * libmdtools/: DumpWriter.cpp, StatWriter.cpp, ZConstraint.cpp:
768          added define statemewnt to Statwriter and Dumpwriter to handle
# Line 463 | Line 770
770          
771          commented out some print statements in Zconstraint
772  
773 < 2003-08-26 16:02  tim
773 > 2003-08-26 15:02  tim
774  
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 < 2003-08-26 14:32  mmeineke
779 > 2003-08-26 13:32  mmeineke
780  
781          * libmdtools/DUFF.cpp: changed the Makefiel a litle.
782          
# Line 477 | Line 784
784          constucted in MPI. (The MPI struct had 6 doubles declared versus
785          the actual 11)
786  
787 < 2003-08-26 14:30  mmeineke
787 > 2003-08-26 13:30  mmeineke
788  
789          * Makefile: changed the Makefiel a litle.
790  
791 < 2003-08-25 18:17  gezelter
791 > 2003-08-25 17:17  gezelter
792  
793          * utils/sysbuilder/Makefile: More FreeBSD fixes
794  
795 < 2003-08-25 17:51  gezelter
795 > 2003-08-25 16:51  gezelter
796  
797          * libBASS/BASSlex.l, libBASS/Makefile, libmdtools/Integrator.hpp,
798          libmdtools/Makefile, src/Makefile: [no log message]
799  
800 < 2003-08-22 16:04  mmeineke
800 > 2003-08-22 15:04  mmeineke
801  
802          * libmdtools/: Integrator.cpp, ZConstraint.cpp: small bug fix on
803          frequency of output dumps.
804  
805 < 2003-08-20 18:23  tim
805 > 2003-08-20 17:23  tim
806  
807          * libBASS/Globals.hpp, libmdtools/SimInfo.hpp,
808          libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
# Line 503 | Line 810
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 < 2003-08-20 15:42  mmeineke
813 > 2003-08-20 14:42  mmeineke
814  
815          * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
816          libmdtools/GhostBend.cpp, libmdtools/SRI.hpp,
# Line 516 | Line 823
823          fixed a bug where ghostbend atom b was not being set. ( recent bug
824          from SimState conversion)
825  
826 < 2003-08-20 15:41  mmeineke
826 > 2003-08-20 14:41  mmeineke
827  
828          * libBASS/Globals.hpp: updated the Changelog.
829          
830          added some bug fixes for setting the random number generator seed
831          value.
832  
833 < 2003-08-20 15:41  mmeineke
833 > 2003-08-20 14:41  mmeineke
834  
835          * ChangeLog: updated the Changelog.
836  
837 < 2003-08-20 15:11  tim
837 > 2003-08-20 14:11  tim
838  
839          * libBASS/Globals.cpp, libmdtools/DUFF.cpp,
840          libmdtools/GhostBend.cpp, libmdtools/SRI.hpp: bug fixed in ghost
841          bend class
842  
843 < 2003-08-20 11:13  mmeineke
843 > 2003-08-20 10:13  mmeineke
844  
845          * utils/: Makefile, sysbuilder/Makefile: quick makefile fix, in
846          make links. added -f to ln -s.
847  
848 < 2003-08-20 10:50  tim
848 > 2003-08-20 09:50  tim
849  
850          * libmdtools/: ZConsWriter.cpp, ZConstraint.cpp: [no log message]
851  
852 < 2003-08-20 10:34  tim
852 > 2003-08-20 09:34  tim
853  
854          * libmdtools/: Integrator.hpp, SimSetup.cpp, ZConsWriter.cpp,
855          ZConstraint.cpp: reformmating ZConstraint and fixe bug of error msg
856          printing
857  
858 < 2003-08-18 16:59  chuckv
858 > 2003-08-18 15:59  chuckv
859  
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 < 2003-08-15 15:24  tim
865 > 2003-08-15 14:24  tim
866  
867          * libBASS/Globals.cpp, libBASS/Globals.hpp,
868          libmdtools/GenericData.hpp, libmdtools/Integrator.hpp,
# Line 564 | Line 871
871          libmdtools/ZConstraint.cpp: Tested MPI version of Z-Constraint
872          Method
873  
874 < 2003-08-14 12:16  tim
874 > 2003-08-14 11:16  tim
875  
876          * libmdtools/: Integrator.hpp, ZConstraint.cpp: Stable ZConstraint
877          with average force substraction strategy
878  
879 < 2003-08-13 17:20  chuckv
879 > 2003-08-13 16:20  chuckv
880  
881          * libmdtools/: do_Forces.F90, mpiSimulation_module.F90: Added some
882          profiling code -DPROFILE.
883  
884 < 2003-08-13 15:21  tim
884 > 2003-08-13 14:21  tim
885  
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 < 2003-08-12 17:44  mmeineke
891 > 2003-08-12 16:44  mmeineke
892  
893          * libBASS/BASS_interface.cpp, libBASS/Globals.hpp,
894          libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
# Line 590 | Line 897
897          annoying bug in Directional Atom, where mu was getting written to
898          pseudorandom memory location.
899  
900 < 2003-08-12 15:56  tim
900 > 2003-08-12 14:56  tim
901  
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 < 2003-08-12 14:40  gezelter
907 > 2003-08-12 13:40  gezelter
908  
909          * forceFields/: DUFF.frc, EAM_FF.frc, LJFF.frc: formatting fixes
910          and new atypes in LJFF
911  
912 < 2003-08-12 14:15  gezelter
912 > 2003-08-12 13:15  gezelter
913  
914          * forceFields/: DUFF.frc, LJFF.frc: fixed a few references to older
915          stuff...
916  
917 < 2003-08-12 14:14  chuckv
917 > 2003-08-12 13:14  chuckv
918  
919          * utils/sysbuilder/sysBuild.ggo: Added comment line for getgetopt.
920  
921 < 2003-08-12 14:04  chuckv
921 > 2003-08-12 13:04  chuckv
922  
923          * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp:
924          Missed del of files before.
925  
926 < 2003-08-12 14:03  chuckv
926 > 2003-08-12 13:03  chuckv
927  
928          * utils/sysbuilder/: MPIobj/placeHolder, obj/placeHolder: [no log
929          message]
930  
931 < 2003-08-12 14:01  chuckv
931 > 2003-08-12 13:01  chuckv
932  
933          * utils/sysbuilder/Makefile: commit makefile
934  
935 < 2003-08-12 13:51  tim
935 > 2003-08-12 12:51  tim
936  
937          * libBASS/Globals.cpp, libBASS/Globals.hpp,
938          libmdtools/GenericData.cpp, libmdtools/GenericData.hpp,
# Line 633 | Line 940
940          libmdtools/SimSetup.hpp, libmdtools/ZConstraint.cpp: added
941          harmonical potential to z-constraint method
942  
943 < 2003-08-11 18:31  chuckv
943 > 2003-08-11 17:31  chuckv
944  
945          * utils/Makefile: Changed makefile to only build quicklate.
946  
947 < 2003-08-11 18:25  chuckv
947 > 2003-08-11 17:25  chuckv
948  
949          * ac-tools/configure.in: added utils/sysbuilder to be built.
950  
951 < 2003-08-11 18:12  chuckv
951 > 2003-08-11 17:12  chuckv
952  
953          * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
954          bilayerSys.hpp, latticeBuilder.cpp, latticeBuilder.hpp,
# Line 655 | Line 962
962          sysbuilder into a subdirectory. Fixed some of sysbuilder to work
963          with new atom allocation in libmdtools.
964  
965 < 2003-08-11 15:41  tim
965 > 2003-08-11 14:41  tim
966  
967          * libmdtools/: Integrator.cpp, Integrator.hpp: added method of
968          moving zconstraint molecules to specified positions
969  
970 < 2003-08-11 15:39  tim
970 > 2003-08-11 14:39  tim
971  
972          * libmdtools/: SimSetup.cpp, ZConstraint.cpp: [no log message]
973  
974 < 2003-08-11 15:38  mmeineke
974 > 2003-08-11 14:38  mmeineke
975  
976          * libBASS/BASS_interface.cpp, libBASS/BASS_interface.h,
977          libBASS/BASS_parse.c, libBASS/BASSyacc.y, libBASS/Globals.cpp,
# Line 675 | Line 982
982          libBASS/parse_tree.c, libmdtools/SimInfo.hpp: Added zConstraint
983          into the BASS language syntax.
984  
985 < 2003-08-11 14:29  mmeineke
985 > 2003-08-11 13:29  mmeineke
986  
987          * libmdtools/: SimInfo.cpp, SimInfo.hpp: changed the number of
988          degrees of freedom to account for zConstreints
989  
990 < 2003-08-08 17:22  chuckv
990 > 2003-08-08 16:22  chuckv
991  
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 < 2003-08-08 14:32  mmeineke
691 <
692 <        * props/: frameCount.c, frameCount.h, props.cpp, staticProps.cpp:
693 <        moved frameCount's functionality into DumpReader. also split props
694 <        into staticProps and dynamicProps. (currently only have
695 <        staticProps)
997 > 2003-08-08 12:48  mmeineke
998  
697 2003-08-08 13:48  mmeineke
698
999          * libmdtools/: Makefile, ZConstraint.cpp:  fixed a deprcated
1000          instance of Atom::setZ and Atom::getZ in ZConstaint.
1001  
1002 < 2003-08-07 17:47  mmeineke
1002 > 2003-08-07 16:47  mmeineke
1003  
1004          * libmdtools/: Atom.cpp, Atom.hpp, Bend.cpp, Bond.cpp,
1005          DirectionalAtom.cpp, DumpWriter.cpp, ForceFields.cpp,
# Line 708 | Line 1008
1008          SimState.hpp, Torsion.cpp: switched SimInfo to use a system
1009          configuration from SimState rather than arrays from Atom
1010  
1011 < 2003-08-06 20:47  chuckv
1011 > 2003-08-06 19:47  chuckv
1012  
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 < 2003-08-01 12:18  tim
1018 > 2003-08-01 11:18  tim
1019  
1020          * libmdtools/: SimSetup.cpp, ZConstraint.cpp: stable version of
1021          Z-Constraint
1022  
1023 < 2003-07-31 15:59  tim
1023 > 2003-07-31 14:59  tim
1024  
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 < 2003-07-31 11:38  tim
1030 > 2003-07-31 10:38  tim
1031  
1032          * libBASS/: Globals.cpp, Globals.hpp: added z-constraint parameters
1033          to the globals
1034  
1035 < 2003-07-31 11:35  tim
1035 > 2003-07-31 10:35  tim
1036  
1037          * libmdtools/: AllIntegrator.hpp, GenericData.cpp, GenericData.hpp,
1038          Integrator.hpp, Makefile, Molecule.cpp, Molecule.hpp, NPTf.cpp,
# Line 740 | Line 1040
1040          SimSetup.cpp, ZConsWriter.cpp, ZConsWriter.hpp, ZConstraint.cpp:
1041          Added Z constraint.
1042  
1043 < 2003-07-30 17:17  chuckv
1043 > 2003-07-30 16:17  chuckv
1044  
1045          * 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  
1050 < 2003-07-29 12:32  mmeineke
1050 > 2003-07-29 11:32  mmeineke
1051  
1052          * libmdtools/DumpReader.cpp, libmdtools/ReadWrite.hpp,
1053 <        libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
1054 <        props/frameCount.c, props/frameCount.h, props/props.cpp,
755 <        src/Makefile: working on the props code
1053 >        libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, src/Makefile:
1054 >        working on the props code
1055  
1056 < 2003-07-29 12:32  mmeineke
1056 > 2003-07-29 11:32  mmeineke
1057  
1058          * libBASS/Globals.cpp: [no log message]
1059  
1060 < 2003-07-25 16:05  chuckv
1060 > 2003-07-25 15:05  chuckv
1061  
1062          * samples/metals/: Au.bass, metals.mdl: Added bass models for
1063          metals
1064  
1065 < 2003-07-25 16:00  chuckv
1065 > 2003-07-25 15:00  chuckv
1066  
1067          * libmdtools/: Makefile, SimSetup.cpp, calc_eam.F90,
1068          notifyCutoffs.F90: Added eam to simSetup and added changecutoffeam.
1069  
1070 < 2003-07-24 17:22  chuckv
1070 > 2003-07-24 16:22  chuckv
1071  
1072          * ac-tools/configure.in: Changed configure to look for both upper
1073          and lower cass .mod files
1074  
1075 < 2003-07-24 15:57  chuckv
1075 > 2003-07-24 14:57  chuckv
1076  
1077          * libmdtools/: calc_eam.F90, do_Forces.F90: module use fixes for
1078          eam and do_forces.
1079  
1080 < 2003-07-23 18:13  chuckv
1080 > 2003-07-23 17:13  chuckv
1081  
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 < 2003-07-22 17:49  mmeineke
1086 > 2003-07-22 16:49  mmeineke
1087  
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 < 2003-07-22 16:05  mmeineke
1092 > 2003-07-22 15:05  mmeineke
1093  
1094          * libmdtools/: DumpReader.cpp, ReadWrite.hpp: making some changes
1095          to read dump files
1096  
1097 < 2003-07-22 15:54  tim
1097 > 2003-07-22 14:54  tim
1098  
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 < 2003-07-22 12:41  mmeineke
1104 > 2003-07-22 11:41  mmeineke
1105  
1106          * libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp, SimInfo.hpp,
1107          SimSetup.cpp: Fixed a current time initialization bug in
1108          InitFromFile.
1109  
1110 < 2003-07-21 17:27  mmeineke
1110 > 2003-07-21 16:27  mmeineke
1111  
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 < 2003-07-21 12:23  mmeineke
1116 > 2003-07-21 11:23  mmeineke
1117  
1118          * libmdtools/SimInfo.cpp: Initialized currentTime to 0, in case no
1119          one sets it.
1120  
1121 < 2003-07-21 12:23  mmeineke
1121 > 2003-07-21 11:23  mmeineke
1122  
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 < 2003-07-17 17:49  gezelter
1127 > 2003-07-17 16:49  gezelter
1128  
1129          * libmdtools/: Integrator.cpp, ReadWrite.hpp, SimInfo.hpp,
1130          DumpReader.cpp: Started work on a DumpReader
1131  
1132 < 2003-07-17 16:38  gezelter
1132 > 2003-07-17 15:38  gezelter
1133  
1134          * libmdtools/calc_sticky_pair.F90: Fixes for SSD/E
1135  
1136 < 2003-07-17 16:32  gezelter
1136 > 2003-07-17 15:32  gezelter
1137  
1138          * forceFields/DUFF.frc, libmdtools/DUFF.cpp,
1139          libmdtools/calc_sticky_pair.F90, libmdtools/fortranWrapDefines.hpp:
1140          Changes for SSD/E
1141  
1142 < 2003-07-17 15:38  mmeineke
1142 > 2003-07-17 14:38  mmeineke
1143  
1144          * libmdtools/do_Forces.F90: commented out an eam line
1145  
1146 < 2003-07-17 15:32  chuckv
1146 > 2003-07-17 14:32  chuckv
1147  
1148          * libmdtools/atype_module.F90: fixed spelling issue
1149  
1150 < 2003-07-17 15:29  chuckv
1150 > 2003-07-17 14:29  chuckv
1151  
1152          * libmdtools/: fInfo.c, status_module.F90: added info module
1153  
1154 < 2003-07-17 15:25  chuckv
1154 > 2003-07-17 14:25  chuckv
1155  
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 < 2003-07-16 17:49  chuckv
1161 > 2003-07-16 16:49  chuckv
1162  
1163          * libmdtools/EAM_FF.cpp: More up to date version of EAM_FF
1164  
1165 < 2003-07-16 17:30  mmeineke
1165 > 2003-07-16 16:30  mmeineke
1166  
1167          * libmdtools/: ForceFields.cpp, Makefile, SimInfo.cpp, SimInfo.hpp,
1168          SimSetup.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
# Line 874 | Line 1173
1173          notifyCutoffs in Fortran notifies those who need the information of
1174          any changes to cutoffs.
1175  
1176 < 2003-07-16 13:35  gezelter
1176 > 2003-07-16 12:35  gezelter
1177  
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 < 2003-07-16 12:40  chuckv
1182 > 2003-07-16 11:40  chuckv
1183  
1184          * libmdtools/calc_LJ_FF.F90: Fixed bug in updating mixing lists
1185  
1186 < 2003-07-16 11:34  mmeineke
1186 > 2003-07-16 10:34  mmeineke
1187  
1188          * scripts/cleanSrc: added a quick wipe-and-update script for quick
1189          rebuilds on BoB
1190  
1191 < 2003-07-15 22:11  gezelter
1191 > 2003-07-15 21:11  gezelter
1192  
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 < 2003-07-15 18:29  mmeineke
1197 > 2003-07-15 17:29  mmeineke
1198  
1199          * libmdtools/simulation_module.F90: removed some debugging print
1200          statements.
1201  
1202 < 2003-07-15 18:22  mmeineke
1202 > 2003-07-15 17:22  mmeineke
1203  
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
# Line 909 | Line 1208
1208          cutoff region to be to small. Also led to the removal of the taper
1209          region to buffer the dipole cutoff.
1210  
1211 < 2003-07-15 17:34  mmeineke
1211 > 2003-07-15 16:34  mmeineke
1212  
1213          * libmdtools/: SimInfo.cpp, simulation_module.F90: working on
1214          fixing ssd bug
1215  
1216 < 2003-07-15 15:56  gezelter
1216 > 2003-07-15 14:56  gezelter
1217  
1218          * libmdtools/: NPTf.cpp, NPTfm.cpp, NPTi.cpp, SimInfo.cpp: Fixes
1219          for the NPT ensembles
1220  
1221 < 2003-07-15 14:52  mmeineke
1221 > 2003-07-15 13:52  mmeineke
1222  
1223          * libmdtools/: Makefile, SimSetup.cpp, SimSetup.hpp: cleaned up
1224          simSetup
1225  
1226 < 2003-07-15 13:57  mmeineke
1226 > 2003-07-15 12:57  mmeineke
1227  
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 < 2003-07-15 13:25  chuckv
1232 > 2003-07-15 12:25  chuckv
1233  
1234          * utils/sysBuild.ggo: added more command line arguments
1235  
1236 < 2003-07-15 13:11  gezelter
1236 > 2003-07-15 12:11  gezelter
1237  
1238          * samples/: alkane/butane.bass, lipid/5x5.bass, water/ssd.bass:
1239          Fixing force field line
1240  
1241 < 2003-07-15 13:10  gezelter
1241 > 2003-07-15 12:10  gezelter
1242  
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 < 2003-07-15 11:50  gezelter
1248 > 2003-07-15 10:50  gezelter
1249  
1250          * libmdtools/: Bond.cpp, Molecule.cpp: more archaic code fixes
1251  
1252 < 2003-07-15 11:42  gezelter
1252 > 2003-07-15 10:42  gezelter
1253  
1254          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, Verlet.cpp:
1255          removed old outdated code
1256  
1257 < 2003-07-15 10:45  gezelter
1257 > 2003-07-15 09:45  gezelter
1258  
1259          * libmdtools/Thermo.cpp: fixes to get rid of get_vx and set_vx
1260  
1261 < 2003-07-15 10:28  gezelter
1261 > 2003-07-15 09:28  gezelter
1262  
1263          * libmdtools/Molecule.cpp: removing get_vx
1264  
1265 < 2003-07-14 23:28  gezelter
1265 > 2003-07-14 22:28  gezelter
1266  
1267          * libmdtools/NPTfm.cpp: Added NPTfm
1268  
1269 < 2003-07-14 23:27  gezelter
1269 > 2003-07-14 22:27  gezelter
1270  
1271          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
1272          Bugfix in NPTim, fixes for NPTfm
1273  
1274 < 2003-07-14 23:08  gezelter
1274 > 2003-07-14 22:08  gezelter
1275  
1276          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
1277          Checking in changes for NPTim
1278  
1279 < 2003-07-14 19:06  gezelter
1279 > 2003-07-14 18:06  gezelter
1280  
1281          * utils/Makefile: Broken SysBuilder
1282  
1283 < 2003-07-14 19:06  gezelter
1283 > 2003-07-14 18:06  gezelter
1284  
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 < 2003-07-14 19:06  gezelter
1289 > 2003-07-14 18:06  gezelter
1290  
1291          * libmdtools/: Integrator.cpp, do_Forces.F90: Removed some
1292          debugging write statements
1293  
1294 < 2003-07-14 18:38  gezelter
1294 > 2003-07-14 17:38  gezelter
1295  
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 < 2003-07-14 17:48  mmeineke
1299 > 2003-07-14 16:48  mmeineke
1300  
1301          * libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp: added get
1302          and set routines to Atom and DirectionalAtom
1303  
1304 < 2003-07-14 17:35  chuckv
1304 > 2003-07-14 16:35  chuckv
1305  
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 < 2003-07-14 17:28  mmeineke
1310 > 2003-07-14 16:28  mmeineke
1311  
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 < 2003-07-14 11:04  gezelter
1317 > 2003-07-14 10:04  gezelter
1318  
1319          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp: Working on
1320          NPTim
1321  
1322 < 2003-07-14 10:55  mmeineke
1322 > 2003-07-14 09:55  mmeineke
1323  
1324          * forceFields/DUFF.frc: Switched the bond in the force field back
1325          to constrained, to preserve energy
1326  
1327 < 2003-07-11 18:34  mmeineke
1327 > 2003-07-11 17:34  mmeineke
1328  
1329          * libmdtools/: BondExtensions.cpp, DUFF.cpp, Integrator.cpp,
1330          Integrator.hpp: working on som integrator bugs
1331  
1332 < 2003-07-11 11:26  gezelter
1332 > 2003-07-11 10:26  gezelter
1333  
1334          * libmdtools/: StreamTokenizer.cpp, StreamTokenizer.hpp: Starting
1335          to worry about all the strtok() calls in our code
1336  
1337 < 2003-07-11 10:49  gezelter
1337 > 2003-07-11 09:49  gezelter
1338  
1339          * utils/nanoBuilder.cpp: Fixed Hmat and some namespace strangeness
1340  
1341 < 2003-07-10 21:15  gezelter
1341 > 2003-07-10 20:15  gezelter
1342  
1343          * libmdtools/DumpWriter.cpp: Fixed hmat in DumpWriter (MPI) and
1344          eor.
1345  
1346 < 2003-07-10 18:15  mmeineke
1346 > 2003-07-10 17:15  mmeineke
1347  
1348          * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, NPTf.cpp,
1349          SimInfo.cpp, Thermo.cpp: fixed some bugs
1350  
1351 < 2003-07-10 15:53  chuckv
1351 > 2003-07-10 14:53  chuckv
1352  
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 < 2003-07-10 13:10  gezelter
1357 > 2003-07-10 12:10  gezelter
1358  
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 < 2003-07-09 18:14  mmeineke
1362 > 2003-07-09 17:14  mmeineke
1363  
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 < 2003-07-09 11:34  mmeineke
1369 > 2003-07-09 10:34  mmeineke
1370  
1371          * libBASS/MoleculeStamp.hpp: starting some work for xlate
1372  
1373 < 2003-07-09 11:33  mmeineke
1373 > 2003-07-09 10:33  mmeineke
1374  
1375          * libmdtools/: SimSetup.cpp, Thermo.cpp: adding in dan's NPT stuff
1376  
1377 < 2003-07-09 09:56  gezelter
1377 > 2003-07-09 08:56  gezelter
1378  
1379          * libmdtools/: NPTf.cpp, SimSetup.cpp: Fixes and merging NPTf
1380  
1381 < 2003-07-09 09:56  gezelter
1381 > 2003-07-09 08:56  gezelter
1382  
1383          * libBASS/Globals.cpp: Removed Qmass
1384  
1385 < 2003-07-08 22:15  gezelter
1385 > 2003-07-08 21:15  gezelter
1386  
1387          * libmdtools/: Makefile, NPTf.cpp, NPTi.cpp: Fixes for both NPTf
1388          and NPTi
1389  
1390 < 2003-07-08 21:41  gezelter
1390 > 2003-07-08 20:41  gezelter
1391  
1392          * libmdtools/: NPTf.cpp, NPTi.cpp: Fixes in NPTi migrated into NPTf
1393  
1394 < 2003-07-08 17:10  gezelter
1394 > 2003-07-08 16:10  gezelter
1395  
1396          * libmdtools/: Integrator.hpp, NPTf.cpp: [no log message]
1397  
1398 < 2003-07-08 17:06  gezelter
1398 > 2003-07-08 16:06  gezelter
1399  
1400          * libmdtools/NPTi.cpp: fixed box scaling
1401  
1402 < 2003-07-08 16:56  gezelter
1402 > 2003-07-08 15:56  gezelter
1403  
1404          * libmdtools/: Integrator.hpp, Makefile, NPTi.cpp, SimInfo.cpp,
1405          SimInfo.hpp, Thermo.cpp: NPTi
1406  
1407 < 2003-07-03 15:41  mmeineke
1407 > 2003-07-03 14:41  mmeineke
1408  
1409          * libBASS/Makefile, libmdtools/Makefile, src/Makefile,
1410          utils/Makefile, utils/bilayerSys.cpp:  cleaned up the dependecy
1411          scripts in the makefiles
1412  
1413 < 2003-07-02 17:26  mmeineke
1413 > 2003-07-02 16:26  mmeineke
1414  
1415          * libBASS/Makefile, libmdtools/DumpWriter.cpp,
1416          libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
# Line 1122 | Line 1421
1421          utils/Makefile: fixed the bugs introduced by switching the periodic
1422          box to a matrix
1423  
1424 < 2003-07-01 18:39  gezelter
1424 > 2003-07-01 17:39  gezelter
1425  
1426          * libmdtools/do_Forces.F90: Fortran flexi-BOX
1427  
1428 < 2003-07-01 18:29  gezelter
1428 > 2003-07-01 17:29  gezelter
1429  
1430          * libmdtools/simulation_module.F90: Fixes for flexi-BOX
1431  
1432 < 2003-07-01 17:33  mmeineke
1432 > 2003-07-01 16:33  mmeineke
1433  
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 < 2003-06-30 18:03  mmeineke
1438 > 2003-06-30 17:03  mmeineke
1439  
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 < 2003-06-25 17:12  mmeineke
1445 > 2003-06-25 16:12  mmeineke
1446  
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 < 2003-06-25 17:11  mmeineke
1452 > 2003-06-25 16:11  mmeineke
1453  
1454          * forceFields/DUFF.frc: Changed over the bonds to Harmonic bonds in
1455          the DUFF frc file
1456  
1457 < 2003-06-24 18:51  gezelter
1457 > 2003-06-24 17:51  gezelter
1458  
1459          * libmdtools/: Integrator.hpp, NVT.cpp: Fixes to NVT.  Check them!
1460  
1461 < 2003-06-24 15:57  mmeineke
1461 > 2003-06-24 14:57  mmeineke
1462  
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 < 2003-06-23 17:24  mmeineke
1467 > 2003-06-23 16:24  mmeineke
1468  
1469          * libmdtools/Integrator.cpp: Doing some work to debug the
1470          constraint code.
1471  
1472 < 2003-06-20 16:50  gezelter
1472 > 2003-06-20 15:50  gezelter
1473  
1474          * libmdtools/Integrator.hpp: NPT fix
1475  
1476 < 2003-06-20 16:29  mmeineke
1476 > 2003-06-20 15:29  mmeineke
1477  
1478          * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
1479          libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
# Line 1183 | Line 1482
1482          libmdtools/Thermo.hpp, src/Makefile, utils/Makefile: Most of the
1483          integrator and NVT seem to be working now.
1484  
1485 < 2003-06-20 12:49  gezelter
1485 > 2003-06-20 11:49  gezelter
1486  
1487          * libmdtools/: Integrator.hpp, NVT.cpp: NVT additions
1488  
1489 < 2003-06-19 18:02  mmeineke
1489 > 2003-06-19 17:02  mmeineke
1490  
1491          * forceFields/DUFF.frc, forceFields/LJFF.frc,
1492          forceFields/LJ_FF.frc, forceFields/Makefile,
# Line 1198 | Line 1497
1497          libmdtools/TraPPEFF.cpp: slowly converting to new integrator and
1498          forcefield names.
1499  
1500 < 2003-06-19 15:21  mmeineke
1500 > 2003-06-19 14:21  mmeineke
1501  
1502          * libmdtools/: Integrator.cpp, SimSetup.cpp, Symplectic.cpp:
1503          finished the basics of the integrator and SimSetup.cpp
1504  
1505 < 2003-06-19 15:11  mmeineke
1505 > 2003-06-19 14:11  mmeineke
1506  
1507          * libmdtools/SimSetup.cpp:  doing some work on SimSetup to clean it
1508          up / get it to work with the new Integrator.
1509  
1510 < 2003-06-18 18:20  mmeineke
1510 > 2003-06-18 17:20  mmeineke
1511  
1512          * libmdtools/Symplectic.cpp: minor changes in an attempt to fix
1513          output times.
1514  
1515 < 2003-06-17 17:56  mmeineke
1515 > 2003-06-17 16:56  mmeineke
1516  
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 < 2003-06-17 17:55  mmeineke
1522 > 2003-06-17 16:55  mmeineke
1523  
1524          * forceFields/TraPPE_Ex.frc: Added Teng's parmeters fro the ghost
1525          Bend in TraPPE_Ex
1526  
1527 < 2003-06-04 17:06  mmeineke
1527 > 2003-06-04 16:06  mmeineke
1528  
1529          * libmdtools/: Integrator.hpp, Symplectic.cpp: added constrainA and
1530          constrainB to the Symplectic integrator
1531  
1532 < 2003-05-30 17:32  mmeineke
1532 > 2003-05-30 16:32  mmeineke
1533  
1534          * utils/bilayerSys.cpp: currently modifiying Symplectic to become
1535          the basic integrator.
1536          
1537          bilayerSys.cpp altered for building tb3.
1538  
1539 < 2003-05-30 17:31  mmeineke
1539 > 2003-05-30 16:31  mmeineke
1540  
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 < 2003-05-30 16:19  mmeineke
1545 > 2003-05-30 15:19  mmeineke
1546  
1547          * libmdtools/Integrator.hpp: added some member variables for
1548          position, velocity, etc.
1549  
1550 < 2003-05-30 15:07  mmeineke
1550 > 2003-05-30 14:07  mmeineke
1551  
1552          * libmdtools/: AbstractClasses.hpp, Integrator.hpp: changed how NVT
1553          is now derived from Integrator
1554  
1555 < 2003-05-20 12:44  mmeineke
1555 > 2003-05-20 11:44  mmeineke
1556  
1557          * libmdtools/GhostBend.cpp: fixed an a mismatched Ghostbend bug.
1558  
1559 < 2003-05-17 12:57  mmeineke
1559 > 2003-05-17 11:57  mmeineke
1560  
1561          * utils/: Makefile, MoLocator.cpp, bilayerSys.cpp: all seems to be
1562          working
1563  
1564 < 2003-05-16 17:37  mmeineke
1564 > 2003-05-16 16:37  mmeineke
1565  
1566          * utils/bilayerSys.cpp: still working on the bilayer code
1567  
1568 < 2003-05-16 10:28  mmeineke
1568 > 2003-05-16 09:28  mmeineke
1569  
1570          * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: doing some
1571          work to overhaul sysbuild.
1572  
1573 < 2003-05-13 17:23  mmeineke
1573 > 2003-05-13 16:23  mmeineke
1574  
1575          * libmdtools/calc_sticky_pair.F90: optimized the ssd calc loop
1576  
1577 < 2003-05-13 16:47  mmeineke
1577 > 2003-05-13 15:47  mmeineke
1578  
1579          * samples/: Makefile, beadLipid/Makefile, beadLipid/beadLipid.mdl,
1580          beadLipid/water.mdl: Added bead lipid model to the sample directory
1581  
1582 < 2003-05-13 16:34  mmeineke
1582 > 2003-05-13 15:34  mmeineke
1583  
1584          * forceFields/TraPPE_Ex.frc: finished adding the Tail beads into
1585          the Trappe extended force field
1586  
1587 < 2003-05-13 13:01  mmeineke
1587 > 2003-05-13 12:01  mmeineke
1588  
1589          * forceFields/TraPPE_Ex.frc: added the TailBead atom types to the
1590          TraPPe_Ex forceField
1591  
1592 < 2003-05-09 15:51  mmeineke
1592 > 2003-05-09 14:51  mmeineke
1593  
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 < 2003-05-09 15:51  mmeineke
1599 > 2003-05-09 14:51  mmeineke
1600  
1601          * forceFields/TraPPE_Ex.frc: fixed up the TraPPE_Ex force field.
1602          there were some duplicate entries
1603  
1604 < 2003-05-09 12:56  mmeineke
1604 > 2003-05-09 11:56  mmeineke
1605  
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 < 2003-05-09 12:55  mmeineke
1611 > 2003-05-09 11:55  mmeineke
1612  
1613          * ac-tools/configure.in: added the utils subdirectory to the
1614          configure script
1615  
1616 < 2003-04-25 12:02  mmeineke
1616 > 2003-04-25 11:02  mmeineke
1617  
1618          * utils/bilayerSys.cpp: i quick fix to th distance in the random
1619          bilayer builder
1620  
1621 < 2003-04-24 22:00  mmeineke
1621 > 2003-04-24 21:00  mmeineke
1622  
1623          * libmdtools/f_verlet_constrained.F90: added a new test for
1624          constraint failure
1625  
1626 < 2003-04-17 17:54  mmeineke
1626 > 2003-04-17 16:54  mmeineke
1627  
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 < 2003-04-16 17:11  mmeineke
1633 > 2003-04-16 16:11  mmeineke
1634  
1635          * utils/: MoLocator.cpp, MoLocator.hpp: almost finished.
1636  
1637 < 2003-04-15 17:47  mmeineke
1637 > 2003-04-15 16:47  mmeineke
1638  
1639          * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: bilayerSys
1640          and sysBuild both will build now. woot!
1641  
1642 < 2003-04-15 17:20  mmeineke
1642 > 2003-04-15 16:20  mmeineke
1643  
1644          * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
1645          bilayerSys.hpp, sysBuild.cpp, sysBuild.hpp: finished bilayerSys.cpp
# Line 1349 | Line 1648
1648          
1649          MoLocator.cpp is currently empty
1650  
1651 < 2003-04-15 16:40  chuckv
1651 > 2003-04-15 15:40  chuckv
1652  
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 < 2003-04-15 12:37  chuckv
1658 > 2003-04-15 11:37  chuckv
1659  
1660          * libmdtools/EAM_FF.cpp: More eam work.
1661  
1662 < 2003-04-14 17:22  mmeineke
1662 > 2003-04-14 16:22  mmeineke
1663  
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 < 2003-04-14 17:16  chuckv
1668 > 2003-04-14 16:16  chuckv
1669  
1670          * libmdtools/: Symplectic.cpp, Verlet.cpp, calc_eam.F90: Fixed
1671          ordering on NVT calculation in integrators.
1672  
1673 < 2003-04-14 15:51  mmeineke
1673 > 2003-04-14 14:51  mmeineke
1674  
1675          * utils/: Makefile, sysBuild.cpp, MPIobj/placeHolder,
1676          obj/placeHolder:  working on a system builder
1677  
1678 < 2003-04-14 15:04  mmeineke
1678 > 2003-04-14 14:04  mmeineke
1679  
1680          * utils/Makefile: added Ghost bends to the TraPPE_Ex forceField
1681          
1682          added sysBuild to the utils Makefile
1683  
1684 < 2003-04-14 15:03  mmeineke
1684 > 2003-04-14 14:03  mmeineke
1685  
1686          * forceFields/TraPPE_Ex.frc, libmdtools/TraPPE_ExFF.cpp: added
1687          Ghost bends to the TraPPE_Ex forceField
1688  
1689 < 2003-04-14 14:19  chuckv
1689 > 2003-04-14 13:19  chuckv
1690  
1691          * libmdtools/calc_eam.F90: Added first mangling of EAM.
1692  
1693 < 2003-04-11 14:46  mmeineke
1693 > 2003-04-11 13:46  mmeineke
1694  
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 < 2003-04-11 11:16  gezelter
1699 > 2003-04-11 10:16  gezelter
1700  
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 < 2003-04-10 16:08  mmeineke
1706 > 2003-04-10 15:08  mmeineke
1707  
1708          * libmdtools/: Molecule.cpp, Molecule.hpp, SimSetup.cpp:  added a
1709          globalIndex counter to Molecule
1710  
1711 < 2003-04-10 12:35  gezelter
1711 > 2003-04-10 11:35  gezelter
1712  
1713          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp: Working on
1714          ConstantStress
1715  
1716 < 2003-04-10 12:27  mmeineke
1716 > 2003-04-10 11:27  mmeineke
1717  
1718          * libmdtools/SimSetup.cpp: fixed a n mpi init bug in SimSetup.
1719          caused a miscalculation of nLocal.
1720  
1721 < 2003-04-10 12:21  mmeineke
1721 > 2003-04-10 11:21  mmeineke
1722  
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 < 2003-04-09 12:20  chuckv
1727 > 2003-04-09 11:20  chuckv
1728  
1729          * samples/alkane/alkanes.mdl: added pentane to the alkane model
1730          file
1731  
1732 < 2003-04-09 09:59  gezelter
1732 > 2003-04-09 08:59  gezelter
1733  
1734          * libmdtools/: ExtendedSystem.cpp, ForceFields.cpp, StatWriter.cpp,
1735          Thermo.cpp, Thermo.hpp: Added volume and enthalpy to status file
1736  
1737 < 2003-04-09 00:06  gezelter
1737 > 2003-04-08 23:06  gezelter
1738  
1739          * libmdtools/: DumpWriter.cpp, ExtendedSystem.cpp,
1740          ExtendedSystem.hpp, Molecule.cpp, Molecule.hpp, SimInfo.cpp,
# Line 1445 | Line 1744
1744          fortranWrapDefines.hpp, simulation_module.F90: fixes for NPT and
1745          NVT
1746  
1747 < 2003-04-08 18:38  chuckv
1747 > 2003-04-08 17:38  chuckv
1748  
1749          * libmdtools/SimInfo.cpp, libmdtools/Symplectic.cpp,
1750          libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
# Line 1453 | Line 1752
1752          libmdtools/simulation_module.F90, samples/water/ssd.bass: It works
1753          (kinda)...
1754  
1755 < 2003-04-08 17:35  gezelter
1755 > 2003-04-08 16:35  gezelter
1756  
1757          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1758          libmdtools/ExtendedSystem.cpp, libmdtools/ExtendedSystem.hpp,
1759          libmdtools/SimSetup.cpp: Fixes for NPT / NVT
1760  
1761 < 2003-04-08 13:16  chuckv
1761 > 2003-04-08 12:16  chuckv
1762  
1763          * libmdtools/: do_Forces.F90, neighborLists.F90,
1764          simulation_module.F90: Moved expand neighborlist to init_FF.
1765  
1766 < 2003-04-08 11:20  chuckv
1766 > 2003-04-08 10:20  chuckv
1767  
1768          * libmdtools/: ForceFields.cpp, Thermo.cpp, Verlet.cpp: fixes for
1769          NVT
1770  
1771 < 2003-04-08 10:39  gezelter
1771 > 2003-04-08 09:39  gezelter
1772  
1773          * libmdtools/Verlet.cpp: fixes for nvt / npt
1774  
1775 < 2003-04-08 10:34  gezelter
1775 > 2003-04-08 09:34  gezelter
1776  
1777          * libmdtools/: ExtendedSystem.cpp, StatWriter.cpp, Symplectic.cpp,
1778          Thermo.cpp, Verlet.cpp: dt/2 fix in nvt
1779  
1780 < 2003-04-08 08:50  gezelter
1780 > 2003-04-08 07:50  gezelter
1781  
1782          * libmdtools/ExtendedSystem.cpp: Fixes for affine transform
1783  
1784 < 2003-04-08 08:44  gezelter
1784 > 2003-04-08 07:44  gezelter
1785  
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 < 2003-04-07 17:42  gezelter
1790 > 2003-04-07 16:42  gezelter
1791  
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 < 2003-04-07 17:20  mmeineke
1796 > 2003-04-07 16:20  mmeineke
1797  
1798          * libmdtools/calc_sticky_pair.F90: fixed a sign error in the radial
1799          portion of SSD.
1800  
1801 < 2003-04-07 17:16  mmeineke
1801 > 2003-04-07 16:16  mmeineke
1802  
1803          * libmdtools/: ForceFields.cpp, Symplectic.cpp:
1804          doing some testing in sticky through Symplectic.
1805  
1806 < 2003-04-07 16:51  gezelter
1806 > 2003-04-07 15:51  gezelter
1807  
1808          * libmdtools/: ExtendedSystem.cpp, Verlet.cpp: Working on NVT
1809  
1810 < 2003-04-07 16:50  chuckv
1810 > 2003-04-07 15:50  chuckv
1811  
1812          * libmdtools/do_Forces.F90: Fixed transpose bug in mpi reduce for
1813          tau and virial.
1814  
1815 < 2003-04-07 16:06  mmeineke
1815 > 2003-04-07 15:06  mmeineke
1816  
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 < 2003-04-07 12:56  gezelter
1822 > 2003-04-07 11:56  gezelter
1823  
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 < 2003-04-07 10:30  gezelter
1828 > 2003-04-07 09:30  gezelter
1829  
1830          * src/Makefile: Fixed a bug caused by my experimentation
1831  
1832 < 2003-04-07 10:30  gezelter
1832 > 2003-04-07 09:30  gezelter
1833  
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 < 2003-04-07 10:30  gezelter
1838 > 2003-04-07 09:30  gezelter
1839  
1840          * libBASS/: Globals.cpp, Globals.hpp: Added targetPressure to BASS
1841  
# Line 1889 | Line 2188
2188  
2189   2003-03-24 20:07  gezelter
2190  
2191 <        * samples/Makefile, tests/Makefile: moving tests to samples
2191 >        * samples/Makefile: moving tests to samples
2192  
2193   2003-03-24 20:06  gezelter
2194  
2195 <        * samples/alkane/Makefile, samples/alkane/alkanes.mdl,
2196 <        samples/alkane/butane.bass, samples/alkane/init_butane.eor,
2197 <        samples/argon/Makefile, samples/argon/argon.bass,
2198 <        samples/argon/init_argon.eor, samples/argon/lj.mdl,
2199 <        samples/lipid/5x5.bass, samples/lipid/Makefile,
2200 <        samples/lipid/init_5x5.eor, samples/lipid/lipid.mdl,
2201 <        samples/lipid/water.mdl, samples/water/Makefile,
1903 <        samples/water/init_ssd.eor, samples/water/ssd.bass,
1904 <        samples/water/water.mdl, tests/alkane/Makefile,
1905 <        tests/alkane/alkanes.mdl, tests/alkane/butane.bass,
1906 <        tests/alkane/init_butane.eor, tests/argon/Makefile,
1907 <        tests/argon/argon.bass, tests/argon/init_argon.eor,
1908 <        tests/argon/lj.mdl, tests/lipid/5x5.bass, tests/lipid/Makefile,
1909 <        tests/lipid/init_5x5.eor, tests/lipid/lipid.mdl,
1910 <        tests/lipid/water.mdl, tests/water/Makefile,
1911 <        tests/water/init_ssd.eor, tests/water/ssd.bass,
1912 <        tests/water/water.mdl: moved tests to samples
2195 >        * 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  
2203   2003-03-24 19:51  gezelter
2204  
# Line 1917 | Line 2206
2206  
2207   2003-03-24 19:46  gezelter
2208  
2209 <        * ac-tools/Make.conf.in, tests/Makefile, tests/alkane/Makefile,
1921 <        tests/argon/Makefile, tests/lipid/Makefile, tests/water/Makefile:
1922 <        Added makefiles in tests directories
2209 >        * ac-tools/Make.conf.in: Added makefiles in tests directories
2210  
2211   2003-03-24 16:55  gezelter
2212  
# Line 1936 | Line 2223
2223          * libmdtools/: Atom.hpp, ForceFields.cpp, SimInfo.cpp,
2224          do_Forces.F90: little bug fixes here and there
2225  
1939 2003-03-24 11:04  mmeineke
1940
1941        * tests/argon/: argon.bass, init_argon.eor, lj.mdl: added an argon
1942        test simulation
1943
1944 2003-03-24 11:02  mmeineke
1945
1946        * tests/: lipid/5x5.bass, lipid/init_5x5.eor, lipid/lipid.mdl,
1947        lipid/water.mdl, water/init_ssd.eor, water/ssd.bass,
1948        water/water.mdl: [no log message]
1949
1950 2003-03-24 11:02  mmeineke
1951
1952        * tests/alkane/: alkanes.mdl, butane.bass, init_butane.eor: added
1953        some test bass files for experimenting with
1954
2226   2003-03-24 10:26  mmeineke
2227  
2228          * libmdtools/: ForceFields.cpp, f_verlet_constrained.F90: fixed bug

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