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Comparing trunk/OOPSE/ChangeLog (file contents):
Revision 727 by tim, Wed Aug 27 16:16:01 2003 UTC vs.
Revision 920 by tim, Sat Jan 10 09:46:47 2004 UTC

# Line 1 | Line 1
1 < 2003-08-26 15:37  tim
1 > 2004-01-09 21:15  tim
2 >
3 >        * libmdtools/DumpWriter.cpp: Fix a bug of declaration of tagub
4 >
5 > 2004-01-09 15:29  gezelter
6 >
7 >        * libmdtools/DumpWriter.cpp: New DumpWriter (Attempt #4)
8 >
9 > 2004-01-08 17:25  chuckv
10 >
11 >        * libmdtools/DumpWriter.cpp: A work in progress...
12 >
13 > 2004-01-08 13:59  gezelter
14 >
15 >        * libmdtools/DumpWriter.cpp: null terminate some strings just in
16 >        case
17 >
18 > 2004-01-08 13:13  mmeineke
19 >
20 >        * libmdtools/InitializeFromFile.cpp: refixed the NVT readin XS
21 >        state bug.
22 >
23 > 2004-01-08 13:05  gezelter
24 >
25 >        * libmdtools/DumpWriter.cpp: added strncpy to DumpWriter
26 >
27 > 2004-01-08 12:57  mmeineke
28 >
29 >        * libmdtools/InitializeFromFile.cpp: fixed the restart from NVT
30 >        exstended state bug
31 >
32 > 2004-01-08 12:40  gezelter
33 >
34 >        * libmdtools/DumpWriter.cpp: First Stab at fixing DumpWriter
35 >
36 > 2004-01-08 10:44  mmeineke
37 >
38 >        * libmdtools/InitializeFromFile.cpp: added support for the ignore
39 >        XS state info  flag
40 >
41 > 2004-01-07 14:26  tim
42 >
43 >        * libmdtools/DumpWriter.cpp, libmdtools/InitializeFromFile.cpp,
44 >        samples/argon/argon.bass, samples/water/ssd.bass: Fixed a bug of
45 >        sending message from master node to itself in DumpWriter.cpp and
46 >        InitializeFromFile.cpp
47 >
48 > 2004-01-06 14:49  chuckv
49 >
50 >        * libmdtools/: calc_dipole_dipole.F90, calc_reaction_field.F90:
51 >        performance fixes in the dipole dipole and reaction field code
52 >
53 > 2004-01-06 13:54  chuckv
54 >
55 >        * libmdtools/: calc_LJ_FF.F90, do_Forces.F90: Making do_Forces a
56 >        little more sane
57 >
58 > 2004-01-05 17:49  chuckv
59 >
60 >        * libmdtools/: calc_LJ_FF.F90, calc_dipole_dipole.F90,
61 >        calc_eam.F90, calc_gb.F90, calc_reaction_field.F90,
62 >        calc_sticky_pair.F90, do_Forces.F90: Attempting to increase
63 >        performance by reducing spurious function calls
64 >
65 > 2004-01-05 17:18  chuckv
66 >
67 >        * libmdtools/do_Forces.F90: mangling forces even further
68 >
69 > 2004-01-05 17:18  chuckv
70 >
71 >        * configure, ac-tools/configure.in: mpich mucking
72 >
73 > 2004-01-05 17:12  chuckv
74 >
75 >        * libmdtools/do_Forces.F90: mangled do_forces...
76 >
77 > 2004-01-05 16:00  chuckv
78 >
79 >        * ChangeLog, ac-tools/configure.in, libmdtools/atype_module.F90,
80 >        libmdtools/do_Forces.F90: Added bitmask to do_forces property
81 >        lookup
82 >
83 > 2003-12-29 14:56  chuckv
84 >
85 >        * samples/metals/Au.bass, third-party/mt19937ar.c: Added
86 >        third-party directory for code not written by us. Also added
87 >        Mersenne Twister random number generator code. This will eventually
88 >        replace sprng as the random number generator used by OOPSE.
89 >
90 > 2003-12-22 16:26  chuckv
91 >
92 >        * libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
93 >        libmdtools/mdProfile.cpp, libmdtools/timing.F90, src/oopse.cpp:
94 >        Fixes to profile code.
95 >
96 > 2003-12-19 15:36  mmeineke
97 >
98 >        * libmdtools/: Makefile.in, do_Forces.F90, mdProfile.cpp,
99 >        timing.F90, timing.f90: More profiling fixes.
100 >
101 > 2003-12-19 15:19  chuckv
102 >
103 >        * libmdtools/timing.f90: Another change for MPI in timing.
104 >
105 > 2003-12-19 15:17  chuckv
106 >
107 >        * libmdtools/timing.f90: Small update to timing in MPI
108 >
109 > 2003-12-19 13:53  mmeineke
110 >
111 >        * libmdtools/mdProfile.cpp, src/oopse.cpp, src/oose.cpp: the
112 >        profiling commands work now. Will start adding PROFILE ifdefs into
113 >        the code
114 >
115 > 2003-12-19 12:25  mmeineke
116 >
117 >        * libmdtools/: Makefile.in, do_Forces.F90, mdProfile.cpp: added
118 >        some profiling routines
119 >
120 > 2003-12-19 10:12  mmeineke
121 >
122 >        * utils/sysbuilder/randomBilayer.cpp: working on adding GofRtheta
123 >        and GofRomega
124 >        
125 >        additional work on randomBilayer
126 >
127 > 2003-12-19 10:12  mmeineke
128 >
129 >        * staticProps/: AllCorr.cpp, GofRomega.cpp, GofRtheta.cpp,
130 >        PairCorrList.hpp, staticProps.cpp: working on adding GofRtheta and
131 >        GofRomega
132 >
133 > 2003-12-18 16:47  mmeineke
134 >
135 >        * libmdtools/: Makefile.in, mdProfile.cpp, mdProfile.hpp: added
136 >        some profile functionality
137 >
138 > 2003-12-18 15:46  chuckv
139 >
140 >        * libmdtools/: do_Forces.F90, mpiSimulation_module.F90, timing.f90:
141 >        Added functions for simple profiling in fortran.
142 >
143 > 2003-12-17 15:13  chuckv
144 >
145 >        * libmdtools/calc_eam.F90, libmdtools/mpiSimulation_module.F90,
146 >        samples/metals/init_au.in: Fixed bug in parallel EAM. rho_row and
147 >        rho_col were scattered into the same array. Unfortunately, MPI
148 >        zeros the array between scatters so half of the sum was being lost.
149 >        Fixed by added a temp array for column scatter, then sum loop over
150 >        nlocal.
151 >
152 > 2003-12-16 15:49  mmeineke
153 >
154 >        * staticProps/: GofRomega.cpp, GofRtheta.cpp, Makefile.in,
155 >        PairCorrType.cpp, PairCorrType.hpp: finished gofRtheta and added
156 >        gofRomega. both need to be debugged and tested.
157 >
158 > 2003-12-12 10:42  gezelter
159 >
160 >        * configure, ac-tools/aclocal.m4, ac-tools/configure.in,
161 >        libmdtools/Atom.hpp, libmdtools/DirectionalAtom.cpp: Changes for
162 >        gradients (to do minimizations)
163 >
164 > 2003-12-12 10:33  mmeineke
165 >
166 >        * utils/sysbuilder/randomBilayer.hpp:  removed the randombilayer
167 >        header
168 >
169 > 2003-12-10 11:52  mmeineke
170 >
171 >        * utils/sysbuilder/: Makefile.in, bilayerSys.cpp, bilayerSys.hpp,
172 >        randomBilayer.cpp, randomBilayer.hpp: edited the makefile to add
173 >        randomBilayer to the build. Also move the random bilayer builder
174 >        from bilayerSys to randomBilayer
175 >
176 > 2003-11-25 10:44  mmeineke
177 >
178 >        * forceFields/: DUFF.frc, backup.DUFF.frc: backed up the old
179 >        DUFF.frc to backup.DUFF.frc alte4red masses and epsilons of TB2 and
180 >        TB3 in DUFF.frc
181 >
182 > 2003-11-21 15:09  mmeineke
183 >
184 >        * libmdtools/InitializeFromFile.cpp, libmdtools/SimInfo.cpp,
185 >        utils/sysbuilder/latticeBilayer.cpp: added a more verbose error
186 >        message in SimInfo. Added a more informative error message in
187 >        InitializeFromFile
188 >
189 > 2003-11-21 15:07  mmeineke
190 >
191 >        * staticProps/: GofRtheta.cpp, PairCorrType.hpp: begun work on add
192 >        ing in the GofR,CosTheta
193 >
194 > 2003-11-21 14:31  chrisfen
195 >
196 >        * libmdtools/: SimInfo.cpp, do_Forces.F90, neighborLists.F90: Fixed
197 >        a bug in SimInfo ordering of radii
198 >
199 > 2003-11-11 12:20  mmeineke
200 >
201 >        * libmdtools/SimInfo.cpp: added a routine to SimInfo.cpp to inline
202 >        a min function.
203 >
204 > 2003-11-10 16:50  mmeineke
205 >
206 >        * libmdtools/: EAM_FF.cpp, SimInfo.cpp, SimInfo.hpp, SimSetup.cpp:
207 >        reordered the rcut/ecr/boxSize initialization
208 >        
209 >        removed the rcut/ecr shrink and grow algorithm. the simulation will
210 >        now exit when it runs into rcut or ecr.
211 >
212 > 2003-11-07 16:46  chuckv
213 >
214 >        * libmdtools/: Makefile.in, mpiSimulation_module.F90,
215 >        oopseMPI_module.F90: Added support for compiling fortran without
216 >        use of mpich modules. We use mpif.h instead.:
217 >
218 > 2003-11-07 12:09  mmeineke
219 >
220 >        * libmdtools/: Integrator.hpp, NPT.cpp, NPTf.cpp, NPTi.cpp,
221 >        NPTxyz.cpp: moved the velocity scale matrix calculation outside of
222 >        the atom loop in the NPT family of integrators.
223 >
224 > 2003-11-06 17:01  mmeineke
225 >
226 >        * libBASS/Globals.cpp, libBASS/Globals.hpp, libmdtools/Make.dep,
227 >        libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp,
228 >        libmdtools/NVT.cpp, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
229 >        libmdtools/SimSetup.cpp, utils/sysbuilder/Make.dep,
230 >        utils/sysbuilder/latticeBilayer.cpp: added the following parameters
231 >        to BASS:    * useInitialExtendedSystemState    * orthoBoxTolerance
232 >          * useIntiTime => useInitialTime
233 >
234 > 2003-11-06 14:24  mmeineke
235 >
236 >        * libBASS/: BASS_parse.c, BASSlex.l, BASSyacc.y, interface.c,
237 >        make_nodes.c, make_nodes.h, parse_interface.h, parse_tree.c,
238 >        parse_tree.h: fixed the includes in the Make.dep
239 >
240 > 2003-11-06 14:11  mmeineke
241 >
242 >        * libmdtools/: Makefile.in, NPTf.cpp, NPTi.cpp, NPTxyz.cpp,
243 >        NVT.cpp, SimInfo.cpp, Thermo.cpp: did a merge by hand from the
244 >        new-templateless branch to the main trunk.
245 >        
246 >        bug Fixes include:   * fixed the switching function from ortho to
247 >        non-ortho box.           !!!!! THis was responsible for all of the
248 >        sudden deaths we saw.    * some formating in the string when we
249 >        write out the extended system state.    * added NPT.cpp to the
250 >        makefile.in
251 >
252 > 2003-11-06 13:20  mmeineke
253 >
254 >        * libmdtools/: Integrator.cpp, Makefile.in, NPT.cpp, NPTf.cpp,
255 >        SimInfo.cpp, Thermo.cpp, do_Forces.F90: fixed the "Sudden Death"
256 >        bug.    The box was not switching between orthorhombic and
257 >        non-orthorhombic wrapping correctly.         we added a fabs() to
258 >        the check.which should fix it.
259 >
260 > 2003-11-05 14:16  mmeineke
261 >
262 >        * libmdtools/AbstractClasses.hpp, libmdtools/DumpReader.cpp,
263 >        libmdtools/GenericData.cpp, libmdtools/GenericData.hpp,
264 >        libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp,
265 >        libmdtools/Integrator.hpp, libmdtools/Make.dep, libmdtools/NPT.cpp,
266 >        libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp,
267 >        libmdtools/NVT.cpp, libmdtools/SimInfo.hpp,
268 >        libmdtools/SimSetup.cpp, samples/water/ssd.bass, src/Make.dep,
269 >        utils/sysbuilder/Make.dep, utils/sysbuilder/latticeBilayer.cpp:
270 >        some work on trying to find the compression bug
271 >
272 > 2003-11-03 17:07  mmeineke
273 >
274 >        * libmdtools/: DumpReader.cpp, GenericData.cpp, GenericData.hpp,
275 >        InitializeFromFile.cpp, Integrator.hpp, Make.dep, NPT.cpp,
276 >        NPTf.cpp, NPTi.cpp, NPTxyz.cpp, NVT.cpp, SimInfo.cpp, SimInfo.hpp,
277 >        SimSetup.cpp, SimSetup.hpp: begun work on removing templates and
278 >        most of standard template library from OOPSE.
279 >
280 > 2003-10-31 16:06  mmeineke
281 >
282 >        * libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp,
283 >        Makefile.in, NPT.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp, NVT.cpp,
284 >        SimSetup.cpp: started work on template removal.
285 >
286 > 2003-10-31 13:28  mmeineke
287 >
288 >        * libmdtools/: DumpReader.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp:
289 >        added template stuff to the Maikefile template
290 >        
291 >        little changes to some printf format statements
292 >
293 > 2003-10-31 13:28  mmeineke
294 >
295 >        * libBASS/Makefile.in: added template stuff to the Maikefile
296 >        template
297 >
298 > 2003-10-30 13:59  gezelter
299 >
300 >        * libmdtools/: SimInfo.cpp, SimInfo.hpp, SimSetup.cpp,
301 >        do_Forces.F90, neighborLists.F90, notifyCutoffs.F90: bug fixes for
302 >        rList problems
303 >
304 > 2003-10-30 09:11  gezelter
305 >
306 >        * libmdtools/neighborLists.F90: Fixed bug that size(q0) was being
307 >        queried before q0 was allocated.
308 >
309 > 2003-10-29 15:41  mmeineke
310 >
311 >        * libmdtools/: ForceFields.cpp, Integrator.cpp, Integrator.hpp,
312 >        SimInfo.cpp, SimSetup.cpp, calc_dipole_dipole.F90,
313 >        calc_sticky_pair.F90, do_Forces.F90: fixed a stdlib.h include error
314 >        in bass.l
315 >        
316 >        fixed a little bug in the first time step, regarding the setting of
317 >        ecr and est in fortran
318 >
319 > 2003-10-29 15:40  mmeineke
320 >
321 >        * libBASS/BASSlex.l: fixed a stdlib.h include error
322 >
323 > 2003-10-29 12:55  mmeineke
324 >
325 >        * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp,
326 >        SimInfo.hpp, SimSetup.cpp, do_Forces.F90: som efixes to the way
327 >        rcut is setup, as well as additional debugging comments.
328 >
329 > 2003-10-29 09:28  gezelter
330 >
331 >        * configure, ac-tools/configure.in, libBASS/Makefile.in,
332 >        libmdtools/Makefile.in, src/Makefile.in: C++ compatibility for
333 >        templates
334 >
335 > 2003-10-28 22:16  gezelter
336 >
337 >        * src/Makefile.in: Refixed broken makefile
338 >
339 > 2003-10-28 22:06  gezelter
340 >
341 >        * configure, ac-tools/aclocal.m4, src/Makefile.in: compatibility
342 >        fixes
343 >
344 > 2003-10-28 19:19  tim
345 >
346 >        * ChangeLog, libmdtools/AbstractClasses.hpp,
347 >        libmdtools/DumpWriter.cpp, libmdtools/GenericData.hpp,
348 >        libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp,
349 >        libmdtools/Integrator.hpp, libmdtools/NPT.cpp, libmdtools/NPTf.cpp,
350 >        libmdtools/NPTi.cpp, libmdtools/NPTxyz.cpp, libmdtools/NVT.cpp,
351 >        libmdtools/ReadWrite.hpp, samples/argon/argon.bass,
352 >        samples/water/ssd.bass: add chi and eta to the comment line of dump
353 >        file.
354 >
355 > 2003-10-28 17:25  mmeineke
356 >
357 >        * libmdtools/: ForceFields.hpp, SimInfo.hpp,
358 >        fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp,
359 >        mpiComponentPlan.h, mpiSimulation.hpp: did a complete overhaul of
360 >        how c calls fortran. All function pointers and fortran calls are
361 >        rigidly typecast now.
362 >
363 > 2003-10-28 15:42  gezelter
364 >
365 >        * staticProps/Makefile.in, utils/sysbuilder/Makefile.in:
366 >        Portability fixes
367 >
368 > 2003-10-28 15:09  gezelter
369 >
370 >        * libmdtools/calc_LJ_FF.F90, libmdtools/do_Forces.F90,
371 >        libmdtools/fForceField.h, libmdtools/mpiSimulation_module.F90,
372 >        src/Makefile.in: Compatibility fixes
373 >
374 > 2003-10-28 12:08  mmeineke
375 >
376 >        * libmdtools/: AbstractClasses.hpp, Integrator.hpp, Makefile.in:
377 >        started work on template removal
378 >
379 > 2003-10-28 12:04  gezelter
380 >
381 >        * libmdtools/: fortranWrappers.cpp, fortranWrappers.hpp: started
382 >        trying to understand extern "C" stuff for pointers
383 >
384 > 2003-10-28 11:20  gezelter
385 >
386 >        * libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp,
387 >        ZConsWriter.cpp, ZConstraint.cpp: fixes for compatibility
388 >
389 > 2003-10-28 11:03  gezelter
390 >
391 >        * libmdtools/: Atom.hpp, BendExtensions.cpp, DUFF.cpp,
392 >        DipoleTestFF.cpp, DirectionalAtom.cpp, DumpReader.cpp,
393 >        DumpWriter.cpp, EAM_FF.cpp, Exclude.cpp, ForceFields.cpp,
394 >        ForceFields.hpp, InitializeFromFile.cpp, Integrator.cpp, LJFF.cpp,
395 >        Makefile.in, Molecule.cpp, NPT.cpp, NPTf.cpp, NPTi.cpp, NPTxyz.cpp,
396 >        ReadWrite.hpp, SimInfo.cpp, SimSetup.cpp, SimState.cpp,
397 >        StatWriter.cpp, Thermo.cpp, TraPPE_ExFF.cpp, ZConstraint.cpp,
398 >        calc_LJ_FF.F90, do_Forces.F90, fortranWrappers.cpp,
399 >        mpiSimulation.cpp, randomSPRNG.cpp: replace c++ header stuff with
400 >        more portable c header stuff Also, mod file fixes and portability
401 >        changes Some fortran changes will need to be reversed.
402 >
403 > 2003-10-28 11:03  gezelter
404 >
405 >        * libBASS/: AtomStamp.cpp, BASS_interface.cpp, Component.cpp,
406 >        Globals.cpp, Globals.hpp, LinkedCommand.hpp, MakeStamps.hpp,
407 >        Makefile.in, MoleculeStamp.cpp: replace c++ header stuff with more
408 >        portable c header stuff Also, mod file fixes and portability
409 >        changes
410 >
411 > 2003-10-28 11:02  gezelter
412 >
413 >        * configure, ac-tools/aclocal.m4: mod file fixes and portability
414 >        stuff
415 >
416 > 2003-10-27 18:00  gezelter
417 >
418 >        * Makefile.in, configure, ac-tools/aclocal.m4,
419 >        ac-tools/configure.in, ac-tools/fortran90.m4,
420 >        libmdtools/Makefile.in: Stuff for MOD support in other compilers
421 >
422 > 2003-10-27 17:08  mmeineke
423 >
424 >        * utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp,
425 >        MoLocator.hpp, QuickBass.cpp, QuickBass.hpp, latticeBilayer.cpp:
426 >        added routines for the sysbuilder to work with simSetup
427 >        
428 >        remved the QuickBass routines, and had all parsing go through
429 >        SimSetup.  LatticeBilayer is in complete working order now.
430 >
431 > 2003-10-27 17:07  mmeineke
432 >
433 >        * libmdtools/: SimInfo.hpp, SimSetup.cpp, SimSetup.hpp: added
434 >        routines for the sysbuilder to work with simSetup
435 >
436 > 2003-10-27 11:20  gezelter
437 >
438 >        * configure, ac-tools/configure.in, samples/water/ssd.bass,
439 >        utils/sysbuilder/sysBuild.cpp: fixes for configure, sysBuild
440 >
441 > 2003-10-24 18:17  mmeineke
442 >
443 >        * utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp,
444 >        MoLocator.hpp, QuickBass.cpp, QuickBass.hpp, bilayerSys.cpp,
445 >        latticeBilayer.cpp, latticeBuilder.cpp, sysBuild.cpp: put
446 >        QuickBass, MoLocator, and latticeBuilder into a Builder Library
447 >        overhauled latticeBilayer into its own program. Removed sysBuild
448 >        from the Makefile
449 >
450 > 2003-10-24 13:36  gezelter
451 >
452 >        * utils/sysbuilder/: bilayerSys.cpp, latticeBuilder.cpp,
453 >        latticeBuilder.hpp, sysBuild.cpp, sysBuild.hpp: work on bilayer
454 >        builder
455 >
456 > 2003-10-24 13:35  gezelter
457 >
458 >        * configure, ac-tools/aclocal.m4, ac-tools/configure.in: fixed a
459 >        merge problem
460 >
461 > 2003-10-23 15:57  mmeineke
462 >
463 >        * samples/metals/Makefile.in: added eam ForceField files to the
464 >        init
465 >        
466 >        fixed an eam mpi parmeter setup bug
467 >        
468 >        added the init file to the makefile
469 >
470 > 2003-10-23 15:57  mmeineke
471 >
472 >        * libmdtools/: EAM_FF.cpp, SimSetup.cpp: added eam ForceField files
473 >        to the init
474 >        
475 >        fixed an eam mpi parmeter setup bug
476 >
477 > 2003-10-23 15:57  mmeineke
478 >
479 >        * forceFields/Makefile.in: added eam ForceField files to the init
480 >
481 > 2003-10-22 17:17  mmeineke
482 >
483 >        * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Makefile.in,
484 >        NPTxym.cpp, NPTxyz.cpp, NPTzm.cpp, SimSetup.cpp: added a new NPT
485 >        integrator, NPTxyz. It scales the x, y, and z direction sepeartely.
486 >        no box skew allowed.
487 >
488 > 2003-10-21 15:33  mmeineke
489 >
490 >        * libBASS/Globals.cpp, libBASS/Globals.hpp,
491 >        libmdtools/SimSetup.cpp, staticProps/GofRtheta.cpp,
492 >        staticProps/PairCorrType.hpp: added useInitTime to the BASS syntax.
493 >            * useInitTime = false: sets the origin time to 0.0 regardless
494 >        of the time stamp in the .init file     * default=> useInitTime =
495 >        true;
496 >
497 > 2003-10-17 17:19  mmeineke
498 >
499 >        * staticProps/: AllCorr.cpp, AllCorr.hpp, CorrWrap.cpp, GofR.cpp,
500 >        Makefile.in, PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
501 >        staticProps.cpp, obj/placeholder: added the staticProps directory
502 >        to the build list for both configure  and configure.in
503 >        
504 >        fixed a number of bugs in the staticProps code. gofr is now
505 >        working.
506 >
507 > 2003-10-17 17:18  mmeineke
508 >
509 >        * ac-tools/configure.in: added the staticProps directory to the
510 >        build list for both configure  and configure.in
511 >
512 > 2003-10-17 17:17  mmeineke
513 >
514 >        * configure: added the staticProps directory to the build list
515 >
516 > 2003-10-16 15:16  mmeineke
517 >
518 >        * libmdtools/: DumpReader.cpp, DumpWriter.cpp, Exclude.cpp,
519 >        Integrator.cpp, Makefile.in, ReadWrite.hpp: Changed DumpReader to
520 >        use linked lists instead of a vector.
521 >        
522 >        Fixed the makefile to build DumpReader.cpp
523 >        
524 >        Removed a comment output in Exclude.cpp
525 >        
526 >        Modified DumpWriter and Integrator to write an eor file every time
527 >        a frame is written.  This lets the .eor file represent the last
528 >        written frame of a simulation.
529 >
530 > 2003-10-10 13:10  mmeineke
531 >
532 >        * props/AllCorr.cpp, props/AllCorr.hpp, props/CorrWrap.cpp,
533 >        props/CorrWrap.hpp, props/GofR.cpp, props/PairCorrList.cpp,
534 >        props/PairCorrList.hpp, props/PairCorrType.cpp,
535 >        props/PairCorrType.hpp, props/staticProps.cpp,
536 >        staticProps/AllCorr.cpp, staticProps/AllCorr.hpp,
537 >        staticProps/CorrWrap.cpp, staticProps/CorrWrap.hpp,
538 >        staticProps/GofR.cpp, staticProps/Makefile.in,
539 >        staticProps/PairCorrList.cpp, staticProps/PairCorrList.hpp,
540 >        staticProps/PairCorrType.cpp, staticProps/PairCorrType.hpp,
541 >        staticProps/staticProps.cpp: removed the props directory, and moved
542 >        everything over to staticProps
543 >
544 > 2003-10-09 18:09  mmeineke
545 >
546 >        * libmdtools/Atom.hpp, props/AllCorr.cpp, props/AllCorr.hpp,
547 >        props/CorrWrap.cpp, props/CorrWrap.hpp, props/GofR.cpp,
548 >        props/PairCorrType.cpp, props/PairCorrType.hpp,
549 >        props/staticProps.cpp: Contiuned work on staticProps. should be in
550 >        a position where it will compile and run first runs.
551 >
552 > 2003-10-04 14:46  chuckv
553 >
554 >        * libmdtools/calc_eam.F90, libmdtools/do_Forces.F90,
555 >        samples/metals/Au.bass: Fixed bug in calc_eam.
556 >
557 > 2003-10-04 14:08  chuckv
558 >
559 >        * samples/metals/init_au.in: added Au init file for eam.
560 >
561 > 2003-10-03 18:11  mmeineke
562 >
563 >        * libmdtools/: StatWriter.cpp, Thermo.cpp, Thermo.hpp: removed
564 >        entahlpy from the statwriter and thermo.
565 >
566 > 2003-10-03 18:02  mmeineke
567 >
568 >        * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
569 >        PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
570 >        staticProps.cpp: changed the formating ogf the error statements in
571 >        simError
572 >        
573 >        added a function to get the maxCutoff
574 >        
575 >        near completion of the staticProps code. still needs the pair loop,
576 >        and the loop to allocate and read each frame.
577 >
578 > 2003-10-03 18:02  mmeineke
579 >
580 >        * libmdtools/SimInfo.hpp: changed the formating ogf the error
581 >        statements in simError
582 >        
583 >        added a function to get the maxCutoff
584 >
585 > 2003-10-03 18:01  mmeineke
586 >
587 >        * libBASS/simError.c: changed the formating ogf the error
588 >        statements in simError
589 >
590 > 2003-10-02 18:06  mmeineke
591 >
592 >        * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
593 >        PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
594 >        staticProps.cpp: finishing up the constructs needed to get this
595 >        program up and running
596 >
597 > 2003-09-30 12:00  mmeineke
598 >
599 >        * configure, ac-tools/aclocal.m4, ac-tools/configure.in: changed
600 >        f90Flags so they are no longer overwritten by the compiler.
601 >
602 > 2003-09-29 18:06  mmeineke
603 >
604 >        * libmdtools/fortranWrappers.cpp: added mpif90 mod check back same
605 >        for conifig.in
606 >        
607 >        fixed wrappers to extern "C"
608 >
609 > 2003-09-29 18:06  mmeineke
610 >
611 >        * ac-tools/configure.in: added mpif90 mod check back same for
612 >        conifig.in
613 >
614 > 2003-09-29 18:05  mmeineke
615 >
616 >        * configure: added mpif90 mod check back
617 >
618 > 2003-09-29 17:16  mmeineke
619 >
620 >        * configure, ac-tools/aclocal.m4, ac-tools/configure.in,
621 >        libBASS/BendStamp.cpp, libBASS/BondStamp.cpp,
622 >        libBASS/LinkedAssign.cpp, libBASS/LinkedCommand.cpp,
623 >        libBASS/MakeStamps.cpp, libBASS/TorsionStamp.cpp,
624 >        libBASS/ZconStamp.cpp, libBASS/simError.c,
625 >        libmdtools/Integrator.hpp, libmdtools/SimInfo.cpp,
626 >        libmdtools/SimInfo.hpp, libmdtools/calc_LJ_FF.F90,
627 >        libmdtools/fortranWrappers.cpp: fixed a lot of warnings and errors
628 >        found with SUN's SUNWspro.s1s7
629 >
630 > 2003-09-29 13:38  mmeineke
631 >
632 >        * libmdtools/GenericData.hpp: light change in syntax. no
633 >        signifigant change.
634 >
635 > 2003-09-25 17:17  mmeineke
636 >
637 >        * libmdtools/: DirectionalAtom.cpp, Integrator.hpp: fixed some
638 >        additional remarks from icc -w3 (extra verbose output)
639 >
640 > 2003-09-25 15:27  mmeineke
641 >
642 >        * libBASS/parse_tree.c, libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
643 >        libmdtools/DirectionalAtom.cpp, libmdtools/DumpWriter.cpp,
644 >        libmdtools/EAM_FF.cpp, libmdtools/ForceFields.cpp,
645 >        libmdtools/GenericData.cpp, libmdtools/InitializeFromFile.cpp,
646 >        libmdtools/Integrator.cpp, libmdtools/LJFF.cpp,
647 >        libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTzm.cpp,
648 >        libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
649 >        libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
650 >        libmdtools/ZConsWriter.cpp, libmdtools/ZConstraint.cpp,
651 >        libmdtools/mpiSimulation.cpp, src/oopse.cpp: cleaned things with
652 >        gcc -Wall and g++ -Wall
653 >
654 > 2003-09-25 14:54  gezelter
655 >
656 >        * configure, ac-tools/configure.in: fixed a bug in configure
657 >
658 > 2003-09-25 12:42  gezelter
659  
660 +        * Makefile.in, configure, ac-tools/aclocal.m4,
661 +        ac-tools/configure.in, libBASS/Makefile.in, libmdtools/Makefile.in,
662 +        src/Makefile.in, utils/Makefile.in, utils/sysbuilder/Makefile.in:
663 +        fixes for configure
664 +
665 + 2003-09-24 15:34  mmeineke
666 +
667 +        * libmdtools/Integrator.cpp: moved readyCheck in the integrator so
668 +        that it is called before the first Statistics are written.
669 +
670 + 2003-09-23 16:36  gezelter
671 +
672 +        * src/Make.dep, utils/Make.dep, utils/sysbuilder/Make.dep: Added a
673 +        bunch of Make.dep files to CVS
674 +
675 + 2003-09-23 16:34  mmeineke
676 +
677 +        * libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp,
678 +        SimSetup.cpp: Removed NPTfm from Integrator.hpp.
679 +        
680 +        Some small syntax cleaning in NPTfm and SimSetup
681 +
682 + 2003-09-22 19:07  tim
683 +
684 +        * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp,
685 +        SimInfo.hpp: fix bug in calculating maxCutoff
686 +
687 + 2003-09-22 17:23  mmeineke
688 +
689 +        * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Make.dep,
690 +        Makefile.in, NPT.cpp, NPTf.cpp, NPTfm.cpp, NPTim.cpp, SimSetup.cpp:
691 +        Converted NPTf to work with the NPT base class.
692 +        
693 +        Removed NPTfm and NPTim from cvs
694 +
695 + 2003-09-19 16:00  mmeineke
696 +
697 +        * libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp,
698 +        NPT.cpp, NPTf.cpp, NPTi.cpp, NVT.cpp, SimSetup.cpp: added NPT base
699 +        class. NPTi is up to date. NPTf is not.
700 +
701 + 2003-09-19 12:03  mmeineke
702 +
703 +        * utils/Makefile.in, src/Makefile.in: removed mpi++ from the
704 +        makefile
705 +
706 + 2003-09-19 12:01  gezelter
707 +
708 +        * samples/water/ssd.bass: goofing off to test NPTf and NPTi
709 +
710 + 2003-09-19 12:01  gezelter
711 +
712 +        * libmdtools/: NPTf.cpp, NPTi.cpp: fixed bugs in NPTf, found
713 +        (nearly) conserved quantities for both NPTi and NPTf
714 +
715 + 2003-09-19 11:20  mmeineke
716 +
717 +        * utils/Makefile.in: fixed a typo in the makefile.
718 +
719 + 2003-09-19 10:55  gezelter
720 +
721 +        * libmdtools/NPTi.cpp, libmdtools/SimInfo.cpp,
722 +        samples/water/ssd.bass: [no log message]
723 +
724 + 2003-09-19 10:22  tim
725 +
726 +        * libmdtools/: NPTi.cpp, NVT.cpp: [no log message]
727 +
728 + 2003-09-17 10:22  mmeineke
729 +
730 +        * libmdtools/: Integrator.cpp, NPTi.cpp, NVT.cpp: fixed NPTi to now
731 +        work with constraints.
732 +
733 + 2003-09-16 16:02  tim
734 +
735 +        * libmdtools/: Integrator.hpp, NPTf.cpp, NPTfm.cpp, NPTi.cpp,
736 +        SimInfo.cpp, SimInfo.hpp: fixed ecr grow in SimInfo
737 +        
738 +        fixed conserved quantity in NPT (Still some small bug)
739 +        
740 +        NPTi appears very stable.
741 +
742 + 2003-09-15 12:52  tim
743 +
744 +        * libmdtools/AbstractClasses.hpp, libmdtools/Integrator.cpp,
745 +        libmdtools/Integrator.hpp, libmdtools/NPTf.cpp,
746 +        libmdtools/NPTfm.cpp, libmdtools/NPTi.cpp, libmdtools/NPTim.cpp,
747 +        libmdtools/NVT.cpp, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
748 +        libmdtools/StatWriter.cpp, libmdtools/Thermo.cpp,
749 +        libmdtools/Thermo.hpp, libmdtools/ZConstraint.cpp,
750 +        utils/sysbuilder/bilayerSys.cpp: add conserved quantity to
751 +        statWriter fix bug of vector wrapping at NPTi
752 +
753 + 2003-09-12 16:51  mmeineke
754 +
755 +        * props/: AllCorr.cpp, AllCorr.hpp, GofR.cpp, PairCorrType.cpp,
756 +        PairCorrType.hpp: added AllCorr. It eill still need some work
757 +
758 + 2003-09-12 12:20  gezelter
759 +
760 +        * libmdtools/: Make.dep, Makefile.in: Added integrators to
761 +        Makefile.in
762 +
763 + 2003-09-12 12:20  gezelter
764 +
765 +        * ChangeLog: Entered changes for configure into ChangeLog
766 +
767 + 2003-09-10 17:28  mmeineke
768 +
769 +        * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added more
770 +        work on getting gofR working.
771 +
772 + 2003-09-09 17:50  mmeineke
773 +
774 +        * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added the
775 +        beginings of the GofR pair correlation.
776 +        
777 +        added identification of identI in matchI.
778 +
779 + 2003-09-09 16:35  mmeineke
780 +
781 +        * libmdtools/: Integrator.cpp, Integrator.hpp, NPTxym.cpp,
782 +        NPTzm.cpp, Thermo.cpp, Thermo.hpp: updated the ChangeLog
783 +        
784 +        added two new NPT integrators, they still need work.
785 +
786 + 2003-09-09 16:34  mmeineke
787 +
788 +        * ChangeLog: updated the ChangeLog
789 +
790 + 2003-09-05 18:45  gezelter
791 +
792 +        * libmdtools/Make.dep: dependency on config.h
793 +
794 + 2003-09-05 18:36  gezelter
795 +
796 +        * configure, ac-tools/aclocal.m4: fixed sprng problem
797 +
798 + 2003-09-05 17:29  gezelter
799 +
800 +        * samples/metals/Makefile.in: New Makefile for metals sample
801 +
802 + 2003-09-05 17:27  gezelter
803 +
804 +        * Makefile, Makefile.in, ac-tools/aclocal.m4,
805 +        ac-tools/configure.in, ac-tools/fortran90.m4, forceFields/Makefile,
806 +        forceFields/Makefile.in, libBASS/Globals.cpp, libBASS/Globals.hpp,
807 +        libBASS/MakeStamps.cpp, libBASS/MakeStamps.hpp, libBASS/Makefile,
808 +        libBASS/Makefile.in, libmdtools/Integrator.hpp,
809 +        libmdtools/Linux_ifc_machdep.F90, libmdtools/Make.dep,
810 +        libmdtools/Makefile, libmdtools/Makefile.in,
811 +        libmdtools/calc_eam.F90, libmdtools/config.h.in,
812 +        libmdtools/definitions_module.F90, libmdtools/fInfo.c,
813 +        libmdtools/fortranWrappers.cpp,
814 +        libmdtools/mpiSimulation_module.F90, libmdtools/neighborLists.F90,
815 +        libmdtools/simulation_module.F90, samples/Makefile,
816 +        samples/Makefile.in, samples/alkane/Makefile,
817 +        samples/alkane/Makefile.in, samples/argon/Makefile,
818 +        samples/argon/Makefile.in, samples/argon/argon.bass,
819 +        samples/beadLipid/Makefile, samples/beadLipid/Makefile.in,
820 +        samples/lipid/Makefile, samples/lipid/Makefile.in,
821 +        samples/water/Makefile, samples/water/Makefile.in, src/Makefile,
822 +        src/Makefile.in, utils/Makefile, utils/Makefile.in,
823 +        utils/sysbuilder/Makefile, utils/sysbuilder/Makefile.in: Changes to
824 +        autoconf / configure method of configuring OOPSE
825 +
826 + 2003-09-04 17:48  mmeineke
827 +
828 +        * libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
829 +        libmdtools/Makefile, libmdtools/NPTf.cpp, libmdtools/NPTfm.cpp,
830 +        libmdtools/NPTi.cpp, libmdtools/NPTim.cpp, libmdtools/NVT.cpp,
831 +        libmdtools/SimInfo.hpp, libmdtools/SimSetup.cpp, src/Makefile:
832 +        added resetTime to the Global namespace.
833 +        
834 +        added ability to reset the integrators in the NVT and NPT family.
835 +
836 + 2003-09-04 17:48  mmeineke
837 +
838 +        * libBASS/: Globals.cpp, Globals.hpp: added resetTime to the Global
839 +        namespace.
840 +
841 + 2003-09-02 10:30  tim
842 +
843 +        * libmdtools/: Integrator.hpp, Makefile, SimSetup.cpp,
844 +        ZConsWriter.cpp, ZConstraint.cpp: fix a bug at MPI version of
845 +        PolicyByMass
846 +
847 + 2003-08-28 17:09  tim
848 +
849 +        * ChangeLog, libmdtools/GenericData.cpp,
850 +        libmdtools/GenericData.hpp, libmdtools/SimSetup.cpp,
851 +        libmdtools/ZConstraint.cpp: Added: check uniqueness of molIndex
852 +
853 + 2003-08-28 12:59  mmeineke
854 +
855 +        * props/: PairCorrType.cpp, PairCorrType.hpp, staticProps.cpp:
856 +        added the first functional parts of the PairCorrType Abstract
857 +        classes.
858 +
859 + 2003-08-27 15:23  tim
860 +
861 +        * libmdtools/: Integrator.cpp, SimSetup.cpp, ZConstraint.cpp: fix
862 +        bug of MPI_Allreduce in ZConstraint, the MPITYPE is set to
863 +        MPI_DOUBLE, however, the corret type is MPI_INT. Therefore, when we
864 +        turn on the optimization flag, it causes a seg fault
865 +
866 + 2003-08-27 12:25  gezelter
867 +
868 +        * libmdtools/: calc_dipole_dipole.F90, calc_eam.F90, calc_gb.F90,
869 +        calc_reaction_field.F90, calc_sticky_pair.F90: More fixes for
870 +        stress tensor parallel bug.
871 +
872 + 2003-08-27 12:16  tim
873 +
874 +        * ChangeLog, libmdtools/DUFF.cpp,
875 +        libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90:
876 +        fix bug in calc_dipole_dipole.F90 and calc_stikcy_pair.F90
877 +        molMembershipList use global index instead of local index
878 +
879 + 2003-08-26 16:37  tim
880 +
881          * libmdtools/: Integrator.cpp, ZConstraint.cpp, do_Forces.F90,
882          mpiSimulation.cpp: set default force substraction policy to
883          PolicyByMass
884  
885 < 2003-08-26 15:29  tim
885 > 2003-08-26 16:29  tim
886  
887          * libmdtools/Integrator.cpp: [no log message]
888  
889 < 2003-08-26 15:13  mmeineke
889 > 2003-08-26 16:13  mmeineke
890  
891          * utils/sysbuilder/bilayerSys.cpp: added define statemewnt to
892          Statwriter and Dumpwriter to handle files larger than 2 gb.
# Line 17 | Line 895
895          
896          hard coding some system init into bilayer.sys
897  
898 < 2003-08-26 15:12  mmeineke
898 > 2003-08-26 16:12  mmeineke
899  
900          * libmdtools/: DumpWriter.cpp, StatWriter.cpp, ZConstraint.cpp:
901          added define statemewnt to Statwriter and Dumpwriter to handle
# Line 25 | Line 903
903          
904          commented out some print statements in Zconstraint
905  
906 < 2003-08-26 15:02  tim
906 > 2003-08-26 16:02  tim
907  
908          * libmdtools/SimSetup.cpp: Use make_sprng_seed() to generate seed
909          and check the seed which is specified by user at least contains 9
910          digits
911  
912 < 2003-08-26 13:32  mmeineke
912 > 2003-08-26 14:32  mmeineke
913  
914          * libmdtools/DUFF.cpp: changed the Makefiel a litle.
915          
# Line 39 | Line 917
917          constucted in MPI. (The MPI struct had 6 doubles declared versus
918          the actual 11)
919  
920 < 2003-08-26 13:30  mmeineke
920 > 2003-08-26 14:30  mmeineke
921  
922          * Makefile: changed the Makefiel a litle.
923  
924 < 2003-08-25 17:17  gezelter
924 > 2003-08-25 18:17  gezelter
925  
926          * utils/sysbuilder/Makefile: More FreeBSD fixes
927  
928 < 2003-08-25 16:51  gezelter
928 > 2003-08-25 17:51  gezelter
929  
930          * libBASS/BASSlex.l, libBASS/Makefile, libmdtools/Integrator.hpp,
931          libmdtools/Makefile, src/Makefile: [no log message]
932  
933 < 2003-08-22 15:04  mmeineke
933 > 2003-08-22 16:04  mmeineke
934  
935          * libmdtools/: Integrator.cpp, ZConstraint.cpp: small bug fix on
936          frequency of output dumps.
937  
938 < 2003-08-20 17:23  tim
938 > 2003-08-20 18:23  tim
939  
940          * libBASS/Globals.hpp, libmdtools/SimInfo.hpp,
941          libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
# Line 65 | Line 943
943          if he does not specify any value for seed, oopse will take the
944          value of seconds of system time as seed
945  
946 < 2003-08-20 14:42  mmeineke
946 > 2003-08-20 15:42  mmeineke
947  
948          * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
949          libmdtools/GhostBend.cpp, libmdtools/SRI.hpp,
# Line 78 | Line 956
956          fixed a bug where ghostbend atom b was not being set. ( recent bug
957          from SimState conversion)
958  
959 < 2003-08-20 14:41  mmeineke
959 > 2003-08-20 15:41  mmeineke
960  
961          * libBASS/Globals.hpp: updated the Changelog.
962          
963          added some bug fixes for setting the random number generator seed
964          value.
965  
966 < 2003-08-20 14:41  mmeineke
966 > 2003-08-20 15:41  mmeineke
967  
968          * ChangeLog: updated the Changelog.
969  
970 < 2003-08-20 14:11  tim
970 > 2003-08-20 15:11  tim
971  
972          * libBASS/Globals.cpp, libmdtools/DUFF.cpp,
973          libmdtools/GhostBend.cpp, libmdtools/SRI.hpp: bug fixed in ghost
974          bend class
975  
976 < 2003-08-20 10:13  mmeineke
976 > 2003-08-20 11:13  mmeineke
977  
978          * utils/: Makefile, sysbuilder/Makefile: quick makefile fix, in
979          make links. added -f to ln -s.
980  
981 < 2003-08-20 09:50  tim
981 > 2003-08-20 10:50  tim
982  
983          * libmdtools/: ZConsWriter.cpp, ZConstraint.cpp: [no log message]
984  
985 < 2003-08-20 09:34  tim
985 > 2003-08-20 10:34  tim
986  
987          * libmdtools/: Integrator.hpp, SimSetup.cpp, ZConsWriter.cpp,
988          ZConstraint.cpp: reformmating ZConstraint and fixe bug of error msg
989          printing
990  
991 < 2003-08-18 15:59  chuckv
991 > 2003-08-18 16:59  chuckv
992  
993          * utils/sysbuilder/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
994          latticeBuilder.cpp, latticeBuilder.hpp, nanoBuilder.cpp,
995          sysBuild.cpp, sysBuild.hpp: Fixed sysBuild -bilayer works.
996          Nanobuilder still broke.
997  
998 < 2003-08-15 14:24  tim
998 > 2003-08-15 15:24  tim
999  
1000          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1001          libmdtools/GenericData.hpp, libmdtools/Integrator.hpp,
# Line 126 | Line 1004
1004          libmdtools/ZConstraint.cpp: Tested MPI version of Z-Constraint
1005          Method
1006  
1007 < 2003-08-14 11:16  tim
1007 > 2003-08-14 12:16  tim
1008  
1009          * libmdtools/: Integrator.hpp, ZConstraint.cpp: Stable ZConstraint
1010          with average force substraction strategy
1011  
1012 < 2003-08-13 16:20  chuckv
1012 > 2003-08-13 17:20  chuckv
1013  
1014          * libmdtools/: do_Forces.F90, mpiSimulation_module.F90: Added some
1015          profiling code -DPROFILE.
1016  
1017 < 2003-08-13 14:21  tim
1017 > 2003-08-13 15:21  tim
1018  
1019          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1020          libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
1021          libmdtools/SimSetup.cpp, libmdtools/ZConstraint.cpp: harmonic
1022          potential & z-contraint method
1023  
1024 < 2003-08-12 16:44  mmeineke
1024 > 2003-08-12 17:44  mmeineke
1025  
1026          * libBASS/BASS_interface.cpp, libBASS/Globals.hpp,
1027          libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
# Line 152 | Line 1030
1030          annoying bug in Directional Atom, where mu was getting written to
1031          pseudorandom memory location.
1032  
1033 < 2003-08-12 14:56  tim
1033 > 2003-08-12 15:56  tim
1034  
1035          * libBASS/BASS_interface.cpp, libBASS/Globals.cpp,
1036          libBASS/Globals.hpp, libmdtools/Atom.hpp,
1037          libmdtools/DirectionalAtom.cpp, libmdtools/InitializeFromFile.cpp,
1038          libmdtools/SimSetup.cpp: debugging globals
1039  
1040 < 2003-08-12 13:40  gezelter
1040 > 2003-08-12 14:40  gezelter
1041  
1042          * forceFields/: DUFF.frc, EAM_FF.frc, LJFF.frc: formatting fixes
1043          and new atypes in LJFF
1044  
1045 < 2003-08-12 13:15  gezelter
1045 > 2003-08-12 14:15  gezelter
1046  
1047          * forceFields/: DUFF.frc, LJFF.frc: fixed a few references to older
1048          stuff...
1049  
1050 < 2003-08-12 13:14  chuckv
1050 > 2003-08-12 14:14  chuckv
1051  
1052          * utils/sysbuilder/sysBuild.ggo: Added comment line for getgetopt.
1053  
1054 < 2003-08-12 13:04  chuckv
1054 > 2003-08-12 14:04  chuckv
1055  
1056          * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp:
1057          Missed del of files before.
1058  
1059 < 2003-08-12 13:03  chuckv
1059 > 2003-08-12 14:03  chuckv
1060  
1061          * utils/sysbuilder/: MPIobj/placeHolder, obj/placeHolder: [no log
1062          message]
1063  
1064 < 2003-08-12 13:01  chuckv
1064 > 2003-08-12 14:01  chuckv
1065  
1066          * utils/sysbuilder/Makefile: commit makefile
1067  
1068 < 2003-08-12 12:51  tim
1068 > 2003-08-12 13:51  tim
1069  
1070          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1071          libmdtools/GenericData.cpp, libmdtools/GenericData.hpp,
# Line 195 | Line 1073
1073          libmdtools/SimSetup.hpp, libmdtools/ZConstraint.cpp: added
1074          harmonical potential to z-constraint method
1075  
1076 < 2003-08-11 17:31  chuckv
1076 > 2003-08-11 18:31  chuckv
1077  
1078          * utils/Makefile: Changed makefile to only build quicklate.
1079  
1080 < 2003-08-11 17:25  chuckv
1080 > 2003-08-11 18:25  chuckv
1081  
1082          * ac-tools/configure.in: added utils/sysbuilder to be built.
1083  
1084 < 2003-08-11 17:12  chuckv
1084 > 2003-08-11 18:12  chuckv
1085  
1086          * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
1087          bilayerSys.hpp, latticeBuilder.cpp, latticeBuilder.hpp,
# Line 217 | Line 1095
1095          sysbuilder into a subdirectory. Fixed some of sysbuilder to work
1096          with new atom allocation in libmdtools.
1097  
1098 < 2003-08-11 14:41  tim
1098 > 2003-08-11 15:41  tim
1099  
1100          * libmdtools/: Integrator.cpp, Integrator.hpp: added method of
1101          moving zconstraint molecules to specified positions
1102  
1103 < 2003-08-11 14:39  tim
1103 > 2003-08-11 15:39  tim
1104  
1105          * libmdtools/: SimSetup.cpp, ZConstraint.cpp: [no log message]
1106  
1107 < 2003-08-11 14:38  mmeineke
1107 > 2003-08-11 15:38  mmeineke
1108  
1109          * libBASS/BASS_interface.cpp, libBASS/BASS_interface.h,
1110          libBASS/BASS_parse.c, libBASS/BASSyacc.y, libBASS/Globals.cpp,
# Line 237 | Line 1115
1115          libBASS/parse_tree.c, libmdtools/SimInfo.hpp: Added zConstraint
1116          into the BASS language syntax.
1117  
1118 < 2003-08-11 13:29  mmeineke
1118 > 2003-08-11 14:29  mmeineke
1119  
1120          * libmdtools/: SimInfo.cpp, SimInfo.hpp: changed the number of
1121          degrees of freedom to account for zConstreints
1122  
1123 < 2003-08-08 16:22  chuckv
1123 > 2003-08-08 17:22  chuckv
1124  
1125          * libmdtools/EAM_FF.cpp, libmdtools/calc_eam.F90,
1126          libmdtools/do_Forces.F90, libmdtools/neighborLists.F90,
1127          samples/metals/Au.bass: EAM works...... Neighbor list also
1128          works.....
1129  
1130 < 2003-08-08 13:32  mmeineke
1130 > 2003-08-08 14:32  mmeineke
1131  
1132          * props/: frameCount.c, frameCount.h, props.cpp, staticProps.cpp:
1133          moved frameCount's functionality into DumpReader. also split props
1134          into staticProps and dynamicProps. (currently only have
1135          staticProps)
1136  
1137 < 2003-08-08 12:48  mmeineke
1137 > 2003-08-08 13:48  mmeineke
1138  
1139          * libmdtools/: Makefile, ZConstraint.cpp:  fixed a deprcated
1140          instance of Atom::setZ and Atom::getZ in ZConstaint.
1141  
1142 < 2003-08-07 16:47  mmeineke
1142 > 2003-08-07 17:47  mmeineke
1143  
1144          * libmdtools/: Atom.cpp, Atom.hpp, Bend.cpp, Bond.cpp,
1145          DirectionalAtom.cpp, DumpWriter.cpp, ForceFields.cpp,
# Line 270 | Line 1148
1148          SimState.hpp, Torsion.cpp: switched SimInfo to use a system
1149          configuration from SimState rather than arrays from Atom
1150  
1151 < 2003-08-06 19:47  chuckv
1151 > 2003-08-06 20:47  chuckv
1152  
1153          * libmdtools/Atom.hpp, libmdtools/EAM_FF.cpp,
1154          libmdtools/SimInfo.cpp, libmdtools/calc_eam.F90,
1155          libmdtools/do_Forces.F90, libmdtools/notifyCutoffs.F90,
1156          samples/metals/Au.bass: Bug fixes for eam...
1157  
1158 < 2003-08-01 11:18  tim
1158 > 2003-08-01 12:18  tim
1159  
1160          * libmdtools/: SimSetup.cpp, ZConstraint.cpp: stable version of
1161          Z-Constraint
1162  
1163 < 2003-07-31 14:59  tim
1163 > 2003-07-31 15:59  tim
1164  
1165          * ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
1166          libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
1167          libmdtools/ZConstraint.cpp: add index range checking into
1168          ZConstraint
1169  
1170 < 2003-07-31 10:38  tim
1170 > 2003-07-31 11:38  tim
1171  
1172          * libBASS/: Globals.cpp, Globals.hpp: added z-constraint parameters
1173          to the globals
1174  
1175 < 2003-07-31 10:35  tim
1175 > 2003-07-31 11:35  tim
1176  
1177          * libmdtools/: AllIntegrator.hpp, GenericData.cpp, GenericData.hpp,
1178          Integrator.hpp, Makefile, Molecule.cpp, Molecule.hpp, NPTf.cpp,
# Line 302 | Line 1180
1180          SimSetup.cpp, ZConsWriter.cpp, ZConsWriter.hpp, ZConstraint.cpp:
1181          Added Z constraint.
1182  
1183 < 2003-07-30 16:17  chuckv
1183 > 2003-07-30 17:17  chuckv
1184  
1185          * libmdtools/EAM_FF.cpp, libmdtools/ForceFields.hpp,
1186          libmdtools/ReadWrite.hpp, libmdtools/calc_eam.F90,
1187          libmdtools/do_Forces.F90, libmdtools/wrappers.F90,
1188          samples/metals/Au.bass: More bug fixes for eam.
1189  
1190 < 2003-07-29 11:32  mmeineke
1190 > 2003-07-29 12:32  mmeineke
1191  
1192          * libmdtools/DumpReader.cpp, libmdtools/ReadWrite.hpp,
1193          libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
1194          props/frameCount.c, props/frameCount.h, props/props.cpp,
1195          src/Makefile: working on the props code
1196  
1197 < 2003-07-29 11:32  mmeineke
1197 > 2003-07-29 12:32  mmeineke
1198  
1199          * libBASS/Globals.cpp: [no log message]
1200  
1201 < 2003-07-25 15:05  chuckv
1201 > 2003-07-25 16:05  chuckv
1202  
1203          * samples/metals/: Au.bass, metals.mdl: Added bass models for
1204          metals
1205  
1206 < 2003-07-25 15:00  chuckv
1206 > 2003-07-25 16:00  chuckv
1207  
1208          * libmdtools/: Makefile, SimSetup.cpp, calc_eam.F90,
1209          notifyCutoffs.F90: Added eam to simSetup and added changecutoffeam.
1210  
1211 < 2003-07-24 16:22  chuckv
1211 > 2003-07-24 17:22  chuckv
1212  
1213          * ac-tools/configure.in: Changed configure to look for both upper
1214          and lower cass .mod files
1215  
1216 < 2003-07-24 14:57  chuckv
1216 > 2003-07-24 15:57  chuckv
1217  
1218          * libmdtools/: calc_eam.F90, do_Forces.F90: module use fixes for
1219          eam and do_forces.
1220  
1221 < 2003-07-23 17:13  chuckv
1221 > 2003-07-23 18:13  chuckv
1222  
1223          * libmdtools/: Makefile, calc_eam.F90, do_Forces.F90,
1224          force_globals.F90, simulation_module.F90, status_module.F90:
1225          Finished most code for eam....
1226  
1227 < 2003-07-22 16:49  mmeineke
1227 > 2003-07-22 17:49  mmeineke
1228  
1229          * libmdtools/: DumpReader.cpp, ReadWrite.hpp: added the scan
1230          function to the DumpReader. It should now save the start of each
1231          frame in a vector.
1232  
1233 < 2003-07-22 15:05  mmeineke
1233 > 2003-07-22 16:05  mmeineke
1234  
1235          * libmdtools/: DumpReader.cpp, ReadWrite.hpp: making some changes
1236          to read dump files
1237  
1238 < 2003-07-22 14:54  tim
1238 > 2003-07-22 15:54  tim
1239  
1240          * libmdtools/: AbstractClasses.hpp, AllIntegrator.hpp,
1241          Integrator.cpp, Integrator.hpp, Makefile, NPTf.cpp, NPTfm.cpp,
1242          NPTi.cpp, NPTim.cpp, NVT.cpp, SimSetup.cpp, SimSetup.hpp: [no log
1243          message]
1244  
1245 < 2003-07-22 11:41  mmeineke
1245 > 2003-07-22 12:41  mmeineke
1246  
1247          * libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp, SimInfo.hpp,
1248          SimSetup.cpp: Fixed a current time initialization bug in
1249          InitFromFile.
1250  
1251 < 2003-07-21 16:27  mmeineke
1251 > 2003-07-21 17:27  mmeineke
1252  
1253          * libmdtools/: DumpReader.cpp, InitializeFromFile.cpp,
1254          Integrator.cpp, SimInfo.hpp: some initial changes to Dumpwriter and
1255          friends to accomadate random file access
1256  
1257 < 2003-07-21 11:23  mmeineke
1257 > 2003-07-21 12:23  mmeineke
1258  
1259          * libmdtools/SimInfo.cpp: Initialized currentTime to 0, in case no
1260          one sets it.
1261  
1262 < 2003-07-21 11:23  mmeineke
1262 > 2003-07-21 12:23  mmeineke
1263  
1264          * libmdtools/: InitializeFromFile.cpp, Integrator.cpp,
1265          ReadWrite.hpp: fixed Initializefrom file to start the simulation
1266          from the time specified in the init file.
1267  
1268 < 2003-07-17 16:49  gezelter
1268 > 2003-07-17 17:49  gezelter
1269  
1270          * libmdtools/: Integrator.cpp, ReadWrite.hpp, SimInfo.hpp,
1271          DumpReader.cpp: Started work on a DumpReader
1272  
1273 < 2003-07-17 15:38  gezelter
1273 > 2003-07-17 16:38  gezelter
1274  
1275          * libmdtools/calc_sticky_pair.F90: Fixes for SSD/E
1276  
1277 < 2003-07-17 15:32  gezelter
1277 > 2003-07-17 16:32  gezelter
1278  
1279          * forceFields/DUFF.frc, libmdtools/DUFF.cpp,
1280          libmdtools/calc_sticky_pair.F90, libmdtools/fortranWrapDefines.hpp:
1281          Changes for SSD/E
1282  
1283 < 2003-07-17 14:38  mmeineke
1283 > 2003-07-17 15:38  mmeineke
1284  
1285          * libmdtools/do_Forces.F90: commented out an eam line
1286  
1287 < 2003-07-17 14:32  chuckv
1287 > 2003-07-17 15:32  chuckv
1288  
1289          * libmdtools/atype_module.F90: fixed spelling issue
1290  
1291 < 2003-07-17 14:29  chuckv
1291 > 2003-07-17 15:29  chuckv
1292  
1293          * libmdtools/: fInfo.c, status_module.F90: added info module
1294  
1295 < 2003-07-17 14:25  chuckv
1295 > 2003-07-17 15:25  chuckv
1296  
1297          * libmdtools/: Atom.hpp, DUFF.cpp, EAM_FF.cpp, LJFF.cpp, Makefile,
1298          atype_module.F90, calc_eam.F90, do_Forces.F90,
1299          fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp,
1300          mpiSimulation_module.F90: Added massive changes for eam....
1301  
1302 < 2003-07-16 16:49  chuckv
1302 > 2003-07-16 17:49  chuckv
1303  
1304          * libmdtools/EAM_FF.cpp: More up to date version of EAM_FF
1305  
1306 < 2003-07-16 16:30  mmeineke
1306 > 2003-07-16 17:30  mmeineke
1307  
1308          * libmdtools/: ForceFields.cpp, Makefile, SimInfo.cpp, SimInfo.hpp,
1309          SimSetup.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
# Line 436 | Line 1314
1314          notifyCutoffs in Fortran notifies those who need the information of
1315          any changes to cutoffs.
1316  
1317 < 2003-07-16 12:35  gezelter
1317 > 2003-07-16 13:35  gezelter
1318  
1319          * utils/: Makefile, quickLate.c: Made quickLate aware of Hmat.
1320          quickLate is now somewhat more intelligent about periodic
1321          boundaries and wrapping.
1322  
1323 < 2003-07-16 11:40  chuckv
1323 > 2003-07-16 12:40  chuckv
1324  
1325          * libmdtools/calc_LJ_FF.F90: Fixed bug in updating mixing lists
1326  
1327 < 2003-07-16 10:34  mmeineke
1327 > 2003-07-16 11:34  mmeineke
1328  
1329          * scripts/cleanSrc: added a quick wipe-and-update script for quick
1330          rebuilds on BoB
1331  
1332 < 2003-07-15 21:11  gezelter
1332 > 2003-07-15 22:11  gezelter
1333  
1334          * libmdtools/: ForceFields.cpp, SimInfo.cpp, SimInfo.hpp,
1335          SimSetup.cpp, calc_dipole_dipole.F90, calc_reaction_field.F90: more
1336          fixes for box changes
1337  
1338 < 2003-07-15 17:29  mmeineke
1338 > 2003-07-15 18:29  mmeineke
1339  
1340          * libmdtools/simulation_module.F90: removed some debugging print
1341          statements.
1342  
1343 < 2003-07-15 17:22  mmeineke
1343 > 2003-07-15 18:22  mmeineke
1344  
1345          * libmdtools/: SimInfo.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
1346          do_Forces.F90, simulation_module.F90: fixed a long lived bug in
# Line 471 | Line 1349
1349          cutoff region to be to small. Also led to the removal of the taper
1350          region to buffer the dipole cutoff.
1351  
1352 < 2003-07-15 16:34  mmeineke
1352 > 2003-07-15 17:34  mmeineke
1353  
1354          * libmdtools/: SimInfo.cpp, simulation_module.F90: working on
1355          fixing ssd bug
1356  
1357 < 2003-07-15 14:56  gezelter
1357 > 2003-07-15 15:56  gezelter
1358  
1359          * libmdtools/: NPTf.cpp, NPTfm.cpp, NPTi.cpp, SimInfo.cpp: Fixes
1360          for the NPT ensembles
1361  
1362 < 2003-07-15 13:52  mmeineke
1362 > 2003-07-15 14:52  mmeineke
1363  
1364          * libmdtools/: Makefile, SimSetup.cpp, SimSetup.hpp: cleaned up
1365          simSetup
1366  
1367 < 2003-07-15 12:57  mmeineke
1367 > 2003-07-15 13:57  mmeineke
1368  
1369          * libmdtools/: Integrator.cpp, NPTi.cpp, SRI.hpp, SimSetup.cpp,
1370          SimSetup.hpp, Thermo.cpp, Thermo.hpp, f_verlet_constrained.F90:
1371          fixed some bugs, Changed entry_plug to info where appropriate
1372  
1373 < 2003-07-15 12:25  chuckv
1373 > 2003-07-15 13:25  chuckv
1374  
1375          * utils/sysBuild.ggo: added more command line arguments
1376  
1377 < 2003-07-15 12:11  gezelter
1377 > 2003-07-15 13:11  gezelter
1378  
1379          * samples/: alkane/butane.bass, lipid/5x5.bass, water/ssd.bass:
1380          Fixing force field line
1381  
1382 < 2003-07-15 12:10  gezelter
1382 > 2003-07-15 13:10  gezelter
1383  
1384          * libmdtools/: Atom.hpp, NPTi.cpp, NPTim.cpp, Thermo.cpp,
1385          calc_LJ_FF.F90, calc_dipole_dipole.F90, calc_gb.F90,
1386          calc_reaction_field.F90, calc_sticky_pair.F90: Fixing  pressure
1387          tensor
1388  
1389 < 2003-07-15 10:50  gezelter
1389 > 2003-07-15 11:50  gezelter
1390  
1391          * libmdtools/: Bond.cpp, Molecule.cpp: more archaic code fixes
1392  
1393 < 2003-07-15 10:42  gezelter
1393 > 2003-07-15 11:42  gezelter
1394  
1395          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, Verlet.cpp:
1396          removed old outdated code
1397  
1398 < 2003-07-15 09:45  gezelter
1398 > 2003-07-15 10:45  gezelter
1399  
1400          * libmdtools/Thermo.cpp: fixes to get rid of get_vx and set_vx
1401  
1402 < 2003-07-15 09:28  gezelter
1402 > 2003-07-15 10:28  gezelter
1403  
1404          * libmdtools/Molecule.cpp: removing get_vx
1405  
1406 < 2003-07-14 22:28  gezelter
1406 > 2003-07-14 23:28  gezelter
1407  
1408          * libmdtools/NPTfm.cpp: Added NPTfm
1409  
1410 < 2003-07-14 22:27  gezelter
1410 > 2003-07-14 23:27  gezelter
1411  
1412          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
1413          Bugfix in NPTim, fixes for NPTfm
1414  
1415 < 2003-07-14 22:08  gezelter
1415 > 2003-07-14 23:08  gezelter
1416  
1417          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
1418          Checking in changes for NPTim
1419  
1420 < 2003-07-14 18:06  gezelter
1420 > 2003-07-14 19:06  gezelter
1421  
1422          * utils/Makefile: Broken SysBuilder
1423  
1424 < 2003-07-14 18:06  gezelter
1424 > 2003-07-14 19:06  gezelter
1425  
1426          * samples/: alkane/init_butane.eor, argon/argon.bass,
1427          argon/init_argon.eor, lipid/init_5x5.eor, water/init_ssd.eor: Fixes
1428          for samples
1429  
1430 < 2003-07-14 18:06  gezelter
1430 > 2003-07-14 19:06  gezelter
1431  
1432          * libmdtools/: Integrator.cpp, do_Forces.F90: Removed some
1433          debugging write statements
1434  
1435 < 2003-07-14 17:38  gezelter
1435 > 2003-07-14 18:38  gezelter
1436  
1437          * libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp, NPTi.cpp,
1438          NVT.cpp: Fixes for get and set routines in Atom and DirectionalAtom
1439  
1440 < 2003-07-14 16:48  mmeineke
1440 > 2003-07-14 17:48  mmeineke
1441  
1442          * libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp: added get
1443          and set routines to Atom and DirectionalAtom
1444  
1445 < 2003-07-14 16:35  chuckv
1445 > 2003-07-14 17:35  chuckv
1446  
1447          * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp,
1448          sysBuild.cpp, sysBuild.ggo, sysBuild.hpp: added a nanoSysBuilder
1449          that takes different cmd line arguments.
1450  
1451 < 2003-07-14 16:28  mmeineke
1451 > 2003-07-14 17:28  mmeineke
1452  
1453          * libmdtools/: Atom.hpp, BondExtensions.cpp, DirectionalAtom.cpp,
1454          ForceFields.cpp, Integrator.cpp, Integrator.hpp, Makefile,
1455          SimInfo.cpp, SimInfo.hpp, do_Forces.F90: found a bug. Unit vectors
1456          were not being updated
1457  
1458 < 2003-07-14 10:04  gezelter
1458 > 2003-07-14 11:04  gezelter
1459  
1460          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp: Working on
1461          NPTim
1462  
1463 < 2003-07-14 09:55  mmeineke
1463 > 2003-07-14 10:55  mmeineke
1464  
1465          * forceFields/DUFF.frc: Switched the bond in the force field back
1466          to constrained, to preserve energy
1467  
1468 < 2003-07-11 17:34  mmeineke
1468 > 2003-07-11 18:34  mmeineke
1469  
1470          * libmdtools/: BondExtensions.cpp, DUFF.cpp, Integrator.cpp,
1471          Integrator.hpp: working on som integrator bugs
1472  
1473 < 2003-07-11 10:26  gezelter
1473 > 2003-07-11 11:26  gezelter
1474  
1475          * libmdtools/: StreamTokenizer.cpp, StreamTokenizer.hpp: Starting
1476          to worry about all the strtok() calls in our code
1477  
1478 < 2003-07-11 09:49  gezelter
1478 > 2003-07-11 10:49  gezelter
1479  
1480          * utils/nanoBuilder.cpp: Fixed Hmat and some namespace strangeness
1481  
1482 < 2003-07-10 20:15  gezelter
1482 > 2003-07-10 21:15  gezelter
1483  
1484          * libmdtools/DumpWriter.cpp: Fixed hmat in DumpWriter (MPI) and
1485          eor.
1486  
1487 < 2003-07-10 17:15  mmeineke
1487 > 2003-07-10 18:15  mmeineke
1488  
1489          * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, NPTf.cpp,
1490          SimInfo.cpp, Thermo.cpp: fixed some bugs
1491  
1492 < 2003-07-10 14:53  chuckv
1492 > 2003-07-10 15:53  chuckv
1493  
1494          * utils/: Makefile, latticeBuilder.cpp, latticeBuilder.hpp,
1495          nanoBuilder.cpp, nanoBuilder.hpp, sysBuild.cpp, sysBuild.hpp: Added
1496          nanoBuilder and a general Lattice builder.
1497  
1498 < 2003-07-10 12:10  gezelter
1498 > 2003-07-10 13:10  gezelter
1499  
1500          * libmdtools/: Integrator.hpp, NPTf.cpp, SimInfo.cpp, SimInfo.hpp,
1501          Thermo.cpp, Thermo.hpp: Bunch of 1-d array -> 2-d array stuff
1502  
1503 < 2003-07-09 17:14  mmeineke
1503 > 2003-07-09 18:14  mmeineke
1504  
1505          * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp,
1506          Integrator.hpp, NPTf.cpp, NPTi.cpp, ReadWrite.hpp, SimInfo.cpp,
1507          SimSetup.cpp: Bug fixing NPTi and NPTf. there is some error in the
1508          caclulation of HmatInverse.
1509  
1510 < 2003-07-09 10:34  mmeineke
1510 > 2003-07-09 11:34  mmeineke
1511  
1512          * libBASS/MoleculeStamp.hpp: starting some work for xlate
1513  
1514 < 2003-07-09 10:33  mmeineke
1514 > 2003-07-09 11:33  mmeineke
1515  
1516          * libmdtools/: SimSetup.cpp, Thermo.cpp: adding in dan's NPT stuff
1517  
1518 < 2003-07-09 08:56  gezelter
1518 > 2003-07-09 09:56  gezelter
1519  
1520          * libmdtools/: NPTf.cpp, SimSetup.cpp: Fixes and merging NPTf
1521  
1522 < 2003-07-09 08:56  gezelter
1522 > 2003-07-09 09:56  gezelter
1523  
1524          * libBASS/Globals.cpp: Removed Qmass
1525  
1526 < 2003-07-08 21:15  gezelter
1526 > 2003-07-08 22:15  gezelter
1527  
1528          * libmdtools/: Makefile, NPTf.cpp, NPTi.cpp: Fixes for both NPTf
1529          and NPTi
1530  
1531 < 2003-07-08 20:41  gezelter
1531 > 2003-07-08 21:41  gezelter
1532  
1533          * libmdtools/: NPTf.cpp, NPTi.cpp: Fixes in NPTi migrated into NPTf
1534  
1535 < 2003-07-08 16:10  gezelter
1535 > 2003-07-08 17:10  gezelter
1536  
1537          * libmdtools/: Integrator.hpp, NPTf.cpp: [no log message]
1538  
1539 < 2003-07-08 16:06  gezelter
1539 > 2003-07-08 17:06  gezelter
1540  
1541          * libmdtools/NPTi.cpp: fixed box scaling
1542  
1543 < 2003-07-08 15:56  gezelter
1543 > 2003-07-08 16:56  gezelter
1544  
1545          * libmdtools/: Integrator.hpp, Makefile, NPTi.cpp, SimInfo.cpp,
1546          SimInfo.hpp, Thermo.cpp: NPTi
1547  
1548 < 2003-07-03 14:41  mmeineke
1548 > 2003-07-03 15:41  mmeineke
1549  
1550          * libBASS/Makefile, libmdtools/Makefile, src/Makefile,
1551          utils/Makefile, utils/bilayerSys.cpp:  cleaned up the dependecy
1552          scripts in the makefiles
1553  
1554 < 2003-07-02 16:26  mmeineke
1554 > 2003-07-02 17:26  mmeineke
1555  
1556          * libBASS/Makefile, libmdtools/DumpWriter.cpp,
1557          libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
# Line 684 | Line 1562
1562          utils/Makefile: fixed the bugs introduced by switching the periodic
1563          box to a matrix
1564  
1565 < 2003-07-01 17:39  gezelter
1565 > 2003-07-01 18:39  gezelter
1566  
1567          * libmdtools/do_Forces.F90: Fortran flexi-BOX
1568  
1569 < 2003-07-01 17:29  gezelter
1569 > 2003-07-01 18:29  gezelter
1570  
1571          * libmdtools/simulation_module.F90: Fixes for flexi-BOX
1572  
1573 < 2003-07-01 16:33  mmeineke
1573 > 2003-07-01 17:33  mmeineke
1574  
1575          * libmdtools/: SimInfo.cpp, SimInfo.hpp, fSimulation.h,
1576          fortranWrapDefines.hpp, simulation_module.F90: working on adding
1577          the box matrix to everything.
1578  
1579 < 2003-06-30 17:03  mmeineke
1579 > 2003-06-30 18:03  mmeineke
1580  
1581          * ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
1582          src/oopse.cpp:
1583          Updated the ChangeLog, and Converted most of the SImInfo to use
1584          non-Isotropic boxes. wrapVector needs to be finished.
1585  
1586 < 2003-06-25 16:12  mmeineke
1586 > 2003-06-25 17:12  mmeineke
1587  
1588          * libmdtools/: Integrator.cpp, SimSetup.cpp: Changed over the bonds
1589          to Harmonic bonds in the DUFF frc file
1590          
1591          fixed constraints.
1592  
1593 < 2003-06-25 16:11  mmeineke
1593 > 2003-06-25 17:11  mmeineke
1594  
1595          * forceFields/DUFF.frc: Changed over the bonds to Harmonic bonds in
1596          the DUFF frc file
1597  
1598 < 2003-06-24 17:51  gezelter
1598 > 2003-06-24 18:51  gezelter
1599  
1600          * libmdtools/: Integrator.hpp, NVT.cpp: Fixes to NVT.  Check them!
1601  
1602 < 2003-06-24 14:57  mmeineke
1602 > 2003-06-24 15:57  mmeineke
1603  
1604          * forceFields/DUFF.frc, libmdtools/BondExtensions.cpp,
1605          libmdtools/DUFF.cpp, libmdtools/SRI.hpp: added Harmonic bod into
1606          the DUFF forcefield and BondExtensions.cpp
1607  
1608 < 2003-06-23 16:24  mmeineke
1608 > 2003-06-23 17:24  mmeineke
1609  
1610          * libmdtools/Integrator.cpp: Doing some work to debug the
1611          constraint code.
1612  
1613 < 2003-06-20 15:50  gezelter
1613 > 2003-06-20 16:50  gezelter
1614  
1615          * libmdtools/Integrator.hpp: NPT fix
1616  
1617 < 2003-06-20 15:29  mmeineke
1617 > 2003-06-20 16:29  mmeineke
1618  
1619          * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
1620          libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
# Line 745 | Line 1623
1623          libmdtools/Thermo.hpp, src/Makefile, utils/Makefile: Most of the
1624          integrator and NVT seem to be working now.
1625  
1626 < 2003-06-20 11:49  gezelter
1626 > 2003-06-20 12:49  gezelter
1627  
1628          * libmdtools/: Integrator.hpp, NVT.cpp: NVT additions
1629  
1630 < 2003-06-19 17:02  mmeineke
1630 > 2003-06-19 18:02  mmeineke
1631  
1632          * forceFields/DUFF.frc, forceFields/LJFF.frc,
1633          forceFields/LJ_FF.frc, forceFields/Makefile,
# Line 760 | Line 1638
1638          libmdtools/TraPPEFF.cpp: slowly converting to new integrator and
1639          forcefield names.
1640  
1641 < 2003-06-19 14:21  mmeineke
1641 > 2003-06-19 15:21  mmeineke
1642  
1643          * libmdtools/: Integrator.cpp, SimSetup.cpp, Symplectic.cpp:
1644          finished the basics of the integrator and SimSetup.cpp
1645  
1646 < 2003-06-19 14:11  mmeineke
1646 > 2003-06-19 15:11  mmeineke
1647  
1648          * libmdtools/SimSetup.cpp:  doing some work on SimSetup to clean it
1649          up / get it to work with the new Integrator.
1650  
1651 < 2003-06-18 17:20  mmeineke
1651 > 2003-06-18 18:20  mmeineke
1652  
1653          * libmdtools/Symplectic.cpp: minor changes in an attempt to fix
1654          output times.
1655  
1656 < 2003-06-17 16:56  mmeineke
1656 > 2003-06-17 17:56  mmeineke
1657  
1658          * libmdtools/: Integrator.hpp, SimSetup.cpp: Added Teng's parmeters
1659          fro the ghost Bend in TraPPE_Ex
1660          
1661          some work on the integrator. ( incomplete)
1662  
1663 < 2003-06-17 16:55  mmeineke
1663 > 2003-06-17 17:55  mmeineke
1664  
1665          * forceFields/TraPPE_Ex.frc: Added Teng's parmeters fro the ghost
1666          Bend in TraPPE_Ex
1667  
1668 < 2003-06-04 16:06  mmeineke
1668 > 2003-06-04 17:06  mmeineke
1669  
1670          * libmdtools/: Integrator.hpp, Symplectic.cpp: added constrainA and
1671          constrainB to the Symplectic integrator
1672  
1673 < 2003-05-30 16:32  mmeineke
1673 > 2003-05-30 17:32  mmeineke
1674  
1675          * utils/bilayerSys.cpp: currently modifiying Symplectic to become
1676          the basic integrator.
1677          
1678          bilayerSys.cpp altered for building tb3.
1679  
1680 < 2003-05-30 16:31  mmeineke
1680 > 2003-05-30 17:31  mmeineke
1681  
1682          * libmdtools/: Integrator.hpp, SimInfo.hpp, Symplectic.cpp,
1683          TraPPE_ExFF.cpp, Verlet.cpp, f_verlet_constrained.F90: currently
1684          modifiying Symplectic to become the basic integrator.
1685  
1686 < 2003-05-30 15:19  mmeineke
1686 > 2003-05-30 16:19  mmeineke
1687  
1688          * libmdtools/Integrator.hpp: added some member variables for
1689          position, velocity, etc.
1690  
1691 < 2003-05-30 14:07  mmeineke
1691 > 2003-05-30 15:07  mmeineke
1692  
1693          * libmdtools/: AbstractClasses.hpp, Integrator.hpp: changed how NVT
1694          is now derived from Integrator
1695  
1696 < 2003-05-20 11:44  mmeineke
1696 > 2003-05-20 12:44  mmeineke
1697  
1698          * libmdtools/GhostBend.cpp: fixed an a mismatched Ghostbend bug.
1699  
1700 < 2003-05-17 11:57  mmeineke
1700 > 2003-05-17 12:57  mmeineke
1701  
1702          * utils/: Makefile, MoLocator.cpp, bilayerSys.cpp: all seems to be
1703          working
1704  
1705 < 2003-05-16 16:37  mmeineke
1705 > 2003-05-16 17:37  mmeineke
1706  
1707          * utils/bilayerSys.cpp: still working on the bilayer code
1708  
1709 < 2003-05-16 09:28  mmeineke
1709 > 2003-05-16 10:28  mmeineke
1710  
1711          * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: doing some
1712          work to overhaul sysbuild.
1713  
1714 < 2003-05-13 16:23  mmeineke
1714 > 2003-05-13 17:23  mmeineke
1715  
1716          * libmdtools/calc_sticky_pair.F90: optimized the ssd calc loop
1717  
1718 < 2003-05-13 15:47  mmeineke
1718 > 2003-05-13 16:47  mmeineke
1719  
1720          * samples/: Makefile, beadLipid/Makefile, beadLipid/beadLipid.mdl,
1721          beadLipid/water.mdl: Added bead lipid model to the sample directory
1722  
1723 < 2003-05-13 15:34  mmeineke
1723 > 2003-05-13 16:34  mmeineke
1724  
1725          * forceFields/TraPPE_Ex.frc: finished adding the Tail beads into
1726          the Trappe extended force field
1727  
1728 < 2003-05-13 12:01  mmeineke
1728 > 2003-05-13 13:01  mmeineke
1729  
1730          * forceFields/TraPPE_Ex.frc: added the TailBead atom types to the
1731          TraPPe_Ex forceField
1732  
1733 < 2003-05-09 14:51  mmeineke
1733 > 2003-05-09 15:51  mmeineke
1734  
1735          * samples/lipid/lipid.mdl: fixed up the TraPPE_Ex force field.
1736          there were some duplicate entries
1737          
1738          added a two chain lipid to the lipid.mdl in sample
1739  
1740 < 2003-05-09 14:51  mmeineke
1740 > 2003-05-09 15:51  mmeineke
1741  
1742          * forceFields/TraPPE_Ex.frc: fixed up the TraPPE_Ex force field.
1743          there were some duplicate entries
1744  
1745 < 2003-05-09 11:56  mmeineke
1745 > 2003-05-09 12:56  mmeineke
1746  
1747          * forceFields/TraPPE_Ex.frc: added the utils subdirectory to the
1748          configure script
1749          
1750          added the CH branching group to the TraPPE_Ex fource field
1751  
1752 < 2003-05-09 11:55  mmeineke
1752 > 2003-05-09 12:55  mmeineke
1753  
1754          * ac-tools/configure.in: added the utils subdirectory to the
1755          configure script
1756  
1757 < 2003-04-25 11:02  mmeineke
1757 > 2003-04-25 12:02  mmeineke
1758  
1759          * utils/bilayerSys.cpp: i quick fix to th distance in the random
1760          bilayer builder
1761  
1762 < 2003-04-24 21:00  mmeineke
1762 > 2003-04-24 22:00  mmeineke
1763  
1764          * libmdtools/f_verlet_constrained.F90: added a new test for
1765          constraint failure
1766  
1767 < 2003-04-17 16:54  mmeineke
1767 > 2003-04-17 17:54  mmeineke
1768  
1769          * libBASS/BASS_interface.h, libmdtools/SimSetup.cpp,
1770          utils/Makefile, utils/MoLocator.cpp, utils/MoLocator.hpp,
1771          utils/bilayerSys.cpp: fixed up sysBuild to where it should now
1772          build our systems
1773  
1774 < 2003-04-16 16:11  mmeineke
1774 > 2003-04-16 17:11  mmeineke
1775  
1776          * utils/: MoLocator.cpp, MoLocator.hpp: almost finished.
1777  
1778 < 2003-04-15 16:47  mmeineke
1778 > 2003-04-15 17:47  mmeineke
1779  
1780          * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: bilayerSys
1781          and sysBuild both will build now. woot!
1782  
1783 < 2003-04-15 16:20  mmeineke
1783 > 2003-04-15 17:20  mmeineke
1784  
1785          * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
1786          bilayerSys.hpp, sysBuild.cpp, sysBuild.hpp: finished bilayerSys.cpp
# Line 911 | Line 1789
1789          
1790          MoLocator.cpp is currently empty
1791  
1792 < 2003-04-15 15:40  chuckv
1792 > 2003-04-15 16:40  chuckv
1793  
1794          * forceFields/EAM_FF.frc, forceFields/agu3.eam,
1795          forceFields/auu3.eam, forceFields/cuu3.eam, forceFields/niu3.eam,
1796          forceFields/pdu3.eam, forceFields/ptu3.eam,
1797          libmdtools/ForceFields.hpp: Added eam force files...
1798  
1799 < 2003-04-15 11:37  chuckv
1799 > 2003-04-15 12:37  chuckv
1800  
1801          * libmdtools/EAM_FF.cpp: More eam work.
1802  
1803 < 2003-04-14 16:22  mmeineke
1803 > 2003-04-14 17:22  mmeineke
1804  
1805          * libmdtools/SimSetup.hpp, utils/Makefile, utils/bilayerSys.cpp,
1806          utils/bilayerSys.hpp, utils/sysBuild.cpp, utils/sysBuild.hpp:
1807          working on the system builder
1808  
1809 < 2003-04-14 16:16  chuckv
1809 > 2003-04-14 17:16  chuckv
1810  
1811          * libmdtools/: Symplectic.cpp, Verlet.cpp, calc_eam.F90: Fixed
1812          ordering on NVT calculation in integrators.
1813  
1814 < 2003-04-14 14:51  mmeineke
1814 > 2003-04-14 15:51  mmeineke
1815  
1816          * utils/: Makefile, sysBuild.cpp, MPIobj/placeHolder,
1817          obj/placeHolder:  working on a system builder
1818  
1819 < 2003-04-14 14:04  mmeineke
1819 > 2003-04-14 15:04  mmeineke
1820  
1821          * utils/Makefile: added Ghost bends to the TraPPE_Ex forceField
1822          
1823          added sysBuild to the utils Makefile
1824  
1825 < 2003-04-14 14:03  mmeineke
1825 > 2003-04-14 15:03  mmeineke
1826  
1827          * forceFields/TraPPE_Ex.frc, libmdtools/TraPPE_ExFF.cpp: added
1828          Ghost bends to the TraPPE_Ex forceField
1829  
1830 < 2003-04-14 13:19  chuckv
1830 > 2003-04-14 14:19  chuckv
1831  
1832          * libmdtools/calc_eam.F90: Added first mangling of EAM.
1833  
1834 < 2003-04-11 13:46  mmeineke
1834 > 2003-04-11 14:46  mmeineke
1835  
1836          * libmdtools/: SimSetup.cpp, calc_LJ_FF.F90, force_globals.F90,
1837          simulation_module.F90: fixed a memory bug in Fortran, where
1838          molMembershipArray was declared nLocal instead of nGlobal.
1839  
1840 < 2003-04-11 10:16  gezelter
1840 > 2003-04-11 11:16  gezelter
1841  
1842          * libmdtools/: Molecule.cpp, Molecule.hpp, SimInfo.cpp,
1843          SimSetup.cpp, calc_LJ_FF.F90, do_Forces.F90,
1844          fortranWrapDefines.hpp, simulation_module.F90: Bug fix in progress
1845          for NPT
1846  
1847 < 2003-04-10 15:08  mmeineke
1847 > 2003-04-10 16:08  mmeineke
1848  
1849          * libmdtools/: Molecule.cpp, Molecule.hpp, SimSetup.cpp:  added a
1850          globalIndex counter to Molecule
1851  
1852 < 2003-04-10 11:35  gezelter
1852 > 2003-04-10 12:35  gezelter
1853  
1854          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp: Working on
1855          ConstantStress
1856  
1857 < 2003-04-10 11:27  mmeineke
1857 > 2003-04-10 12:27  mmeineke
1858  
1859          * libmdtools/SimSetup.cpp: fixed a n mpi init bug in SimSetup.
1860          caused a miscalculation of nLocal.
1861  
1862 < 2003-04-10 11:21  mmeineke
1862 > 2003-04-10 12:21  mmeineke
1863  
1864          * libmdtools/: Symplectic.cpp, Thermo.cpp, calc_dipole_dipole.F90,
1865          do_Forces.F90: fixed a bug in symplectic, where presure was only
1866          being calculated the first time through.
1867  
1868 < 2003-04-09 11:20  chuckv
1868 > 2003-04-09 12:20  chuckv
1869  
1870          * samples/alkane/alkanes.mdl: added pentane to the alkane model
1871          file
1872  
1873 < 2003-04-09 08:59  gezelter
1873 > 2003-04-09 09:59  gezelter
1874  
1875          * libmdtools/: ExtendedSystem.cpp, ForceFields.cpp, StatWriter.cpp,
1876          Thermo.cpp, Thermo.hpp: Added volume and enthalpy to status file
1877  
1878 < 2003-04-08 23:06  gezelter
1878 > 2003-04-09 00:06  gezelter
1879  
1880          * libmdtools/: DumpWriter.cpp, ExtendedSystem.cpp,
1881          ExtendedSystem.hpp, Molecule.cpp, Molecule.hpp, SimInfo.cpp,
# Line 1007 | Line 1885
1885          fortranWrapDefines.hpp, simulation_module.F90: fixes for NPT and
1886          NVT
1887  
1888 < 2003-04-08 17:38  chuckv
1888 > 2003-04-08 18:38  chuckv
1889  
1890          * libmdtools/SimInfo.cpp, libmdtools/Symplectic.cpp,
1891          libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
# Line 1015 | Line 1893
1893          libmdtools/simulation_module.F90, samples/water/ssd.bass: It works
1894          (kinda)...
1895  
1896 < 2003-04-08 16:35  gezelter
1896 > 2003-04-08 17:35  gezelter
1897  
1898          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1899          libmdtools/ExtendedSystem.cpp, libmdtools/ExtendedSystem.hpp,
1900          libmdtools/SimSetup.cpp: Fixes for NPT / NVT
1901  
1902 < 2003-04-08 12:16  chuckv
1902 > 2003-04-08 13:16  chuckv
1903  
1904          * libmdtools/: do_Forces.F90, neighborLists.F90,
1905          simulation_module.F90: Moved expand neighborlist to init_FF.
1906  
1907 < 2003-04-08 10:20  chuckv
1907 > 2003-04-08 11:20  chuckv
1908  
1909          * libmdtools/: ForceFields.cpp, Thermo.cpp, Verlet.cpp: fixes for
1910          NVT
1911  
1912 < 2003-04-08 09:39  gezelter
1912 > 2003-04-08 10:39  gezelter
1913  
1914          * libmdtools/Verlet.cpp: fixes for nvt / npt
1915  
1916 < 2003-04-08 09:34  gezelter
1916 > 2003-04-08 10:34  gezelter
1917  
1918          * libmdtools/: ExtendedSystem.cpp, StatWriter.cpp, Symplectic.cpp,
1919          Thermo.cpp, Verlet.cpp: dt/2 fix in nvt
1920  
1921 < 2003-04-08 07:50  gezelter
1921 > 2003-04-08 08:50  gezelter
1922  
1923          * libmdtools/ExtendedSystem.cpp: Fixes for affine transform
1924  
1925 < 2003-04-08 07:44  gezelter
1925 > 2003-04-08 08:44  gezelter
1926  
1927          * libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp,
1928          Symplectic.cpp, Thermo.cpp, Verlet.cpp: Changes to integrate the
1929          NVT and NPT ensembles
1930  
1931 < 2003-04-07 16:42  gezelter
1931 > 2003-04-07 17:42  gezelter
1932  
1933          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1934          libmdtools/ExtendedSystem.cpp, libmdtools/SimInfo.cpp,
1935          libmdtools/SimSetup.cpp: Fixes for NPT and NVT
1936  
1937 < 2003-04-07 16:20  mmeineke
1937 > 2003-04-07 17:20  mmeineke
1938  
1939          * libmdtools/calc_sticky_pair.F90: fixed a sign error in the radial
1940          portion of SSD.
1941  
1942 < 2003-04-07 16:16  mmeineke
1942 > 2003-04-07 17:16  mmeineke
1943  
1944          * libmdtools/: ForceFields.cpp, Symplectic.cpp:
1945          doing some testing in sticky through Symplectic.
1946  
1947 < 2003-04-07 15:51  gezelter
1947 > 2003-04-07 16:51  gezelter
1948  
1949          * libmdtools/: ExtendedSystem.cpp, Verlet.cpp: Working on NVT
1950  
1951 < 2003-04-07 15:50  chuckv
1951 > 2003-04-07 16:50  chuckv
1952  
1953          * libmdtools/do_Forces.F90: Fixed transpose bug in mpi reduce for
1954          tau and virial.
1955  
1956 < 2003-04-07 15:06  mmeineke
1956 > 2003-04-07 16:06  mmeineke
1957  
1958          * libmdtools/DumpWriter.cpp, libmdtools/SimInfo.cpp,
1959          libmdtools/SimSetup.cpp, libmdtools/Symplectic.cpp,
1960          libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90,
1961          src/Makefile: bug fixes
1962  
1963 < 2003-04-07 11:56  gezelter
1963 > 2003-04-07 12:56  gezelter
1964  
1965          * libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp,
1966          StatWriter.cpp, Symplectic.cpp, Thermo.cpp, Thermo.hpp, Verlet.cpp:
1967          Many fixes to add extended system
1968  
1969 < 2003-04-07 09:30  gezelter
1969 > 2003-04-07 10:30  gezelter
1970  
1971          * src/Makefile: Fixed a bug caused by my experimentation
1972  
1973 < 2003-04-07 09:30  gezelter
1973 > 2003-04-07 10:30  gezelter
1974  
1975          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp,
1976          Integrator.hpp, Makefile, SimSetup.cpp, Symplectic.cpp, Verlet.cpp:
1977          Added ExtendedSystem infrastructure for NPT and NVT calculations
1978  
1979 < 2003-04-07 09:30  gezelter
1979 > 2003-04-07 10:30  gezelter
1980  
1981          * libBASS/: Globals.cpp, Globals.hpp: Added targetPressure to BASS
1982  
# Line 1451 | Line 2329
2329  
2330   2003-03-24 20:07  gezelter
2331  
2332 <        * samples/Makefile: moving tests to samples
2332 >        * samples/Makefile, tests/Makefile: moving tests to samples
2333  
2334   2003-03-24 20:06  gezelter
2335  
2336 <        * samples/: alkane/Makefile, alkane/alkanes.mdl,
2337 <        alkane/butane.bass, alkane/init_butane.eor, argon/Makefile,
2338 <        argon/argon.bass, argon/init_argon.eor, argon/lj.mdl,
2339 <        lipid/5x5.bass, lipid/Makefile, lipid/init_5x5.eor,
2340 <        lipid/lipid.mdl, lipid/water.mdl, water/Makefile,
2341 <        water/init_ssd.eor, water/ssd.bass, water/water.mdl: moved tests to
2342 <        samples
2336 >        * samples/alkane/Makefile, samples/alkane/alkanes.mdl,
2337 >        samples/alkane/butane.bass, samples/alkane/init_butane.eor,
2338 >        samples/argon/Makefile, samples/argon/argon.bass,
2339 >        samples/argon/init_argon.eor, samples/argon/lj.mdl,
2340 >        samples/lipid/5x5.bass, samples/lipid/Makefile,
2341 >        samples/lipid/init_5x5.eor, samples/lipid/lipid.mdl,
2342 >        samples/lipid/water.mdl, samples/water/Makefile,
2343 >        samples/water/init_ssd.eor, samples/water/ssd.bass,
2344 >        samples/water/water.mdl, tests/alkane/Makefile,
2345 >        tests/alkane/alkanes.mdl, tests/alkane/butane.bass,
2346 >        tests/alkane/init_butane.eor, tests/argon/Makefile,
2347 >        tests/argon/argon.bass, tests/argon/init_argon.eor,
2348 >        tests/argon/lj.mdl, tests/lipid/5x5.bass, tests/lipid/Makefile,
2349 >        tests/lipid/init_5x5.eor, tests/lipid/lipid.mdl,
2350 >        tests/lipid/water.mdl, tests/water/Makefile,
2351 >        tests/water/init_ssd.eor, tests/water/ssd.bass,
2352 >        tests/water/water.mdl: moved tests to samples
2353  
2354   2003-03-24 19:51  gezelter
2355  
# Line 1469 | Line 2357
2357  
2358   2003-03-24 19:46  gezelter
2359  
2360 <        * ac-tools/Make.conf.in: Added makefiles in tests directories
2360 >        * ac-tools/Make.conf.in, tests/Makefile, tests/alkane/Makefile,
2361 >        tests/argon/Makefile, tests/lipid/Makefile, tests/water/Makefile:
2362 >        Added makefiles in tests directories
2363  
2364   2003-03-24 16:55  gezelter
2365  
# Line 1486 | Line 2376
2376          * libmdtools/: Atom.hpp, ForceFields.cpp, SimInfo.cpp,
2377          do_Forces.F90: little bug fixes here and there
2378  
2379 + 2003-03-24 11:04  mmeineke
2380 +
2381 +        * tests/argon/: argon.bass, init_argon.eor, lj.mdl: added an argon
2382 +        test simulation
2383 +
2384 + 2003-03-24 11:02  mmeineke
2385 +
2386 +        * tests/: lipid/5x5.bass, lipid/init_5x5.eor, lipid/lipid.mdl,
2387 +        lipid/water.mdl, water/init_ssd.eor, water/ssd.bass,
2388 +        water/water.mdl: [no log message]
2389 +
2390 + 2003-03-24 11:02  mmeineke
2391 +
2392 +        * tests/alkane/: alkanes.mdl, butane.bass, init_butane.eor: added
2393 +        some test bass files for experimenting with
2394 +
2395   2003-03-24 10:26  mmeineke
2396  
2397          * libmdtools/: ForceFields.cpp, f_verlet_constrained.F90: fixed bug

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