1 |
+ |
2004-05-07 16:36 gezelter |
2 |
+ |
|
3 |
+ |
* libmdtools/: fSwitchingFunction.h, switch_module.F90: New module |
4 |
+ |
for fortran group-based switching function |
5 |
+ |
|
6 |
+ |
2004-05-07 16:35 gezelter |
7 |
+ |
|
8 |
+ |
* libmdtools/: Atom.hpp, ForceFields.cpp, Integrator.cpp, |
9 |
+ |
Makefile.in, SimInfo.cpp, SimState.cpp, SimState.hpp, |
10 |
+ |
calc_LJ_FF.F90, calc_charge_charge.F90, calc_dipole_dipole.F90, |
11 |
+ |
calc_eam.F90, calc_gb.F90, calc_sticky_pair.F90, do_Forces.F90, |
12 |
+ |
force_globals.F90, fortranWrapDefines.hpp, mpiComponentPlan.h, |
13 |
+ |
mpiSimulation_module.F90, neighborLists.F90, notifyCutoffs.F90, |
14 |
+ |
simulation_module.F90: Many changes to get group-based cutoffs to |
15 |
+ |
work |
16 |
+ |
|
17 |
+ |
2004-05-01 13:52 tim |
18 |
+ |
|
19 |
+ |
* ChangeLog, libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp, |
20 |
+ |
libmdtools/OOPSEMinimizer.cpp, libmdtools/SimInfo.cpp, |
21 |
+ |
libmdtools/SimInfo.hpp, libmdtools/calc_charge_charge.F90, |
22 |
+ |
libmdtools/do_Forces.F90, libmdtools/fSimulation.h, |
23 |
+ |
libmdtools/fortranWrapDefines.hpp, |
24 |
+ |
libmdtools/simulation_module.F90: C++ pass groupList to fortran |
25 |
+ |
|
26 |
+ |
2004-04-29 11:03 tim |
27 |
+ |
|
28 |
+ |
* ChangeLog, libmdtools/calc_charge_charge.F90: fixed two bugs in |
29 |
+ |
calc_charge_charge when using molecular cutoff |
30 |
+ |
|
31 |
+ |
2004-04-28 21:11 tim |
32 |
+ |
|
33 |
+ |
* libmdtools/: ForceFields.cpp, fortranWrapDefines.hpp: fix an |
34 |
+ |
unmatched c/fortran interface |
35 |
+ |
|
36 |
+ |
2004-04-28 18:09 tim |
37 |
+ |
|
38 |
+ |
* ChangeLog, libmdtools/Integrator.hpp, libmdtools/ZConstraint.cpp: |
39 |
+ |
keep the previous position of cantilever in SMD |
40 |
+ |
|
41 |
+ |
2004-04-28 17:34 tim |
42 |
+ |
|
43 |
+ |
* ChangeLog, libmdtools/Molecule.cpp, libmdtools/Molecule.hpp, |
44 |
+ |
libmdtools/OtherVisitor.cpp, libmdtools/ZconsVisitor.cpp: fix a bug |
45 |
+ |
in Molecule.cpp which initialize massRatio before creat the array. |
46 |
+ |
fix two bugs in ZconsVisitor |
47 |
+ |
|
48 |
+ |
2004-04-28 17:06 gezelter |
49 |
+ |
|
50 |
+ |
* libmdtools/: MatVec3.h, SimInfo.cpp, SimInfo.hpp, SimSetup.cpp: |
51 |
+ |
Adding molecular cutoffs |
52 |
+ |
|
53 |
+ |
2004-04-28 16:39 gezelter |
54 |
+ |
|
55 |
+ |
* libmdtools/: calc_charge_charge.F90, do_Forces.F90, |
56 |
+ |
fSimulation.h, force_globals.F90, simulation_module.F90: work on |
57 |
+ |
molecular cutoffs |
58 |
+ |
|
59 |
+ |
2004-04-28 16:39 gezelter |
60 |
+ |
|
61 |
+ |
* libBASS/: Globals.cpp, Globals.hpp: useMolecularCutoffs added to |
62 |
+ |
Globals |
63 |
+ |
|
64 |
+ |
2004-04-27 11:26 tim |
65 |
+ |
|
66 |
+ |
* libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp, |
67 |
+ |
ForceFields.cpp, Molecule.cpp, SimState.cpp, SimState.hpp, |
68 |
+ |
fSimulation.h, fortranWrapDefines.hpp: add center of mass of the |
69 |
+ |
molecule and massRation into atom class |
70 |
+ |
|
71 |
+ |
2004-04-26 16:16 mmeineke |
72 |
+ |
|
73 |
+ |
* libBASS/Globals.cpp: modified the defaults for the system init |
74 |
+ |
time and system init state. |
75 |
+ |
|
76 |
+ |
2004-04-26 09:29 gezelter |
77 |
+ |
|
78 |
+ |
* libmdtools/: Thermo.cpp, calc_charge_charge.F90: Fixed a bug in |
79 |
+ |
calc_charge_charge.F90 |
80 |
+ |
|
81 |
+ |
2004-04-23 23:31 tim |
82 |
+ |
|
83 |
+ |
* ChangeLog, libmdtools/AtomVisitor.cpp, |
84 |
+ |
libmdtools/calc_charge_charge.F90, libmdtools/do_Forces.F90: add |
85 |
+ |
reaction field correction to charge-charge interaction |
86 |
+ |
|
87 |
+ |
2004-04-22 16:33 tim |
88 |
+ |
|
89 |
+ |
* libmdtools/: InitializeFromFile.cpp, SimInfo.cpp, SimInfo.hpp, |
90 |
+ |
Thermo.cpp, calc_charge_charge.F90, do_Forces.F90: change the |
91 |
+ |
calculation of pressure tensor |
92 |
+ |
|
93 |
+ |
2004-04-22 09:55 tim |
94 |
+ |
|
95 |
+ |
* libmdtools/: DumpReader.cpp, InitializeFromFile.cpp: fixed |
96 |
+ |
another bug in InitFromFile. MPI verion of OOPSE is working again |
97 |
+ |
|
98 |
+ |
2004-04-21 22:29 tim |
99 |
+ |
|
100 |
+ |
* libmdtools/: AtomVisitor.cpp, DumpReader.cpp, DumpWriter.cpp, |
101 |
+ |
InitializeFromFile.cpp, NPT.cpp, NVT.cpp, OtherVisitor.cpp, |
102 |
+ |
SimSetup.cpp, calc_charge_charge.F90, mpiSimulation.cpp: fixed two |
103 |
+ |
bugs in MPI version of InitfromFile and one unmatch MPI command in |
104 |
+ |
DumpWriter |
105 |
+ |
|
106 |
+ |
2004-04-21 00:32 tim |
107 |
+ |
|
108 |
+ |
* libmdtools/Functor.hpp, libmdtools/LinearCons.cpp, |
109 |
+ |
libmdtools/LinearCons.hpp, utils/CmdlineZsub.c, |
110 |
+ |
utils/CmdlineZsub.h, utils/zsub.cpp, utils/zsub.ggo: remove some |
111 |
+ |
useless files |
112 |
+ |
|
113 |
+ |
2004-04-20 11:56 tim |
114 |
+ |
|
115 |
+ |
* libmdtools/: Integrator.cpp, NVT.cpp, OtherVisitor.cpp, |
116 |
+ |
SimInfo.cpp, Thermo.cpp, Thermo.hpp: fixed getCOMVel and |
117 |
+ |
velocitize at thermo |
118 |
+ |
|
119 |
+ |
2004-04-20 00:39 tim |
120 |
+ |
|
121 |
+ |
* ChangeLog, libmdtools/Atom.cpp, libmdtools/Atom.hpp, |
122 |
+ |
libmdtools/AtomVisitor.cpp, libmdtools/AtomVisitor.hpp, |
123 |
+ |
libmdtools/CompositeVisitor.cpp, libmdtools/CompositeVisitor.hpp, |
124 |
+ |
libmdtools/DirectionalAtom.hpp, libmdtools/GenericData.hpp, |
125 |
+ |
libmdtools/OtherVisitor.cpp, libmdtools/OtherVisitor.hpp, |
126 |
+ |
libmdtools/RigidBodyVisitor.cpp, libmdtools/RigidBodyVisitor.hpp, |
127 |
+ |
utils/Dump2XYZ.cpp, utils/Dump2XYZ.ggo, utils/Dump2XYZCmd.c, |
128 |
+ |
utils/Dump2XYZCmd.h: DUMP2XYZ 0.99 version |
129 |
+ |
|
130 |
+ |
2004-04-19 17:13 gezelter |
131 |
+ |
|
132 |
+ |
* libmdtools/: Atom.cpp, Integrator.cpp, NVT.cpp, SimInfo.cpp, |
133 |
+ |
Thermo.cpp: Fixed a charge bug |
134 |
+ |
|
135 |
+ |
2004-04-19 15:54 tim |
136 |
+ |
|
137 |
+ |
* libmdtools/CompositeVisitor.cpp, libmdtools/CompositeVisitor.hpp, |
138 |
+ |
libmdtools/OtherVisitor.cpp, libmdtools/OtherVisitor.hpp, |
139 |
+ |
libmdtools/RigidBody.cpp, utils/Make.dep, utils/Makefile.in: fixed |
140 |
+ |
a bug in CompositeVisitor which cause the double counting problem |
141 |
+ |
|
142 |
+ |
2004-04-19 12:44 tim |
143 |
+ |
|
144 |
+ |
* libmdtools/AtomVisitor.cpp, libmdtools/AtomVisitor.hpp, |
145 |
+ |
libmdtools/BaseVisitor.hpp, libmdtools/CompositeVisitor.cpp, |
146 |
+ |
libmdtools/DumpReader.cpp, libmdtools/Make.dep, |
147 |
+ |
libmdtools/OtherVisitor.cpp, libmdtools/RigidBodyVisitor.cpp, |
148 |
+ |
libmdtools/ZconsVisitor.cpp, utils/Dump2XYZ.cpp, utils/Makefile.in: |
149 |
+ |
Dump2XYZ is almost working except atoms in rigidbody are double |
150 |
+ |
counted |
151 |
+ |
|
152 |
+ |
2004-04-18 22:52 tim |
153 |
+ |
|
154 |
+ |
* ChangeLog, libmdtools/Atom.cpp, libmdtools/Atom.hpp, |
155 |
+ |
libmdtools/AtomVisitor.cpp, libmdtools/AtomVisitor.hpp, |
156 |
+ |
libmdtools/BaseVisitor.hpp, libmdtools/CompositeVisitor.cpp, |
157 |
+ |
libmdtools/CompositeVisitor.hpp, libmdtools/DumpReader.cpp, |
158 |
+ |
libmdtools/GenericData.cpp, libmdtools/GenericData.hpp, |
159 |
+ |
libmdtools/Integrator.cpp, libmdtools/Makefile.in, |
160 |
+ |
libmdtools/MatVec3.h, libmdtools/OtherVisitor.cpp, |
161 |
+ |
libmdtools/OtherVisitor.hpp, libmdtools/ReadWrite.hpp, |
162 |
+ |
libmdtools/RigidBody.cpp, libmdtools/RigidBody.hpp, |
163 |
+ |
libmdtools/RigidBodyVisitor.cpp, libmdtools/RigidBodyVisitor.hpp, |
164 |
+ |
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
165 |
+ |
libmdtools/StuntDouble.cpp, libmdtools/StuntDouble.hpp, |
166 |
+ |
libmdtools/Thermo.cpp, libmdtools/ZConsReader.cpp, |
167 |
+ |
libmdtools/ZConsReader.hpp, libmdtools/ZconsVisitor.cpp, |
168 |
+ |
libmdtools/ZconsVisitor.hpp, utils/Dump2XYZ.cpp, |
169 |
+ |
utils/Dump2XYZ.ggo, utils/Dump2XYZCmd.c, utils/Dump2XYZCmd.h: new |
170 |
+ |
implement of quickLate using visitor and composite pattern |
171 |
+ |
|
172 |
+ |
2004-04-15 17:15 tim |
173 |
+ |
|
174 |
+ |
* libmdtools/SimSetup.cpp, utils/zsub.cpp: fix a bug in setting |
175 |
+ |
exclude list |
176 |
+ |
|
177 |
+ |
2004-04-15 11:18 tim |
178 |
+ |
|
179 |
+ |
* ChangeLog, forceFields/DUFF.frc, libBASS/MoleculeStamp.cpp, |
180 |
+ |
libmdtools/Atom.hpp, libmdtools/InitializeFromFile.cpp, |
181 |
+ |
libmdtools/Integrator.cpp, libmdtools/Molecule.cpp, |
182 |
+ |
libmdtools/RigidBody.cpp, libmdtools/RigidBody.hpp, |
183 |
+ |
libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp, |
184 |
+ |
libmdtools/Thermo.cpp, libmdtools/WATER.cpp, |
185 |
+ |
libmdtools/calc_charge_charge.F90, libmdtools/do_Forces.F90: fix |
186 |
+ |
whole bunch of bugs :-) |
187 |
+ |
|
188 |
+ |
2004-04-14 12:20 chrisfen |
189 |
+ |
|
190 |
+ |
* forceFields/WATER.frc: Added the WATER.frc force field |
191 |
+ |
|
192 |
+ |
2004-04-14 11:32 gezelter |
193 |
+ |
|
194 |
+ |
* libmdtools/Molecule.cpp: fixed for get_potential |
195 |
+ |
|
196 |
+ |
2004-04-14 10:37 tim |
197 |
+ |
|
198 |
+ |
* AUTHORS, ChangeLog, libmdtools/DumpWriter.cpp, |
199 |
+ |
libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp, |
200 |
+ |
libmdtools/Integrator.hpp, libmdtools/Make.dep, |
201 |
+ |
libmdtools/Molecule.hpp, libmdtools/OOPSEMinimizer.cpp, |
202 |
+ |
libmdtools/ReadWrite.hpp, libmdtools/RigidBody.hpp, |
203 |
+ |
libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, |
204 |
+ |
libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp, |
205 |
+ |
libmdtools/StuntDouble.cpp, libmdtools/StuntDouble.hpp, |
206 |
+ |
libmdtools/ZConsReader.cpp, libmdtools/mpiSimulation.cpp, |
207 |
+ |
libmdtools/mpiSimulation.hpp, utils/quickLate.c, utils/zsub.cpp: |
208 |
+ |
Change DumpWriter and InitFromFile |
209 |
+ |
|
210 |
+ |
2004-04-13 11:26 gezelter |
211 |
+ |
|
212 |
+ |
* libmdtools/: Molecule.cpp, Molecule.hpp, SimSetup.cpp: Now |
213 |
+ |
molecules can keep track of their own IntegrableObjects (and |
214 |
+ |
RigidBodies). Also a bug-fix so that SimInfo can keep track of |
215 |
+ |
RigidBodies (which was done incorrectly before). |
216 |
+ |
|
217 |
+ |
2004-04-13 11:25 gezelter |
218 |
+ |
|
219 |
+ |
* libBASS/: MoleculeStamp.cpp, MoleculeStamp.hpp: Added Integrable |
220 |
+ |
(will back out momentarily) |
221 |
+ |
|
222 |
+ |
2004-04-13 10:10 gezelter |
223 |
+ |
|
224 |
+ |
* libmdtools/: IntegrableObjects.cpp, IntegrableObjects.hpp: Oops. |
225 |
+ |
Those were old. |
226 |
+ |
|
227 |
+ |
2004-04-13 10:09 gezelter |
228 |
+ |
|
229 |
+ |
* libmdtools/: IntegrableObjects.cpp, IntegrableObjects.hpp: Forgot |
230 |
+ |
to add IntegrableObjects |
231 |
+ |
|
232 |
+ |
2004-04-12 16:02 gezelter |
233 |
+ |
|
234 |
+ |
* libmdtools/: RigidBody.cpp, RigidBody.hpp: Adding RigidBody code |
235 |
+ |
|
236 |
+ |
2004-04-12 15:32 gezelter |
237 |
+ |
|
238 |
+ |
* samples/: alkane/butane.bass, water/ssd.bass: Slightly longer |
239 |
+ |
test run |
240 |
+ |
|
241 |
+ |
2004-04-12 15:32 gezelter |
242 |
+ |
|
243 |
+ |
* libmdtools/: Atom.cpp, Atom.hpp, DUFF.cpp, DipoleTestFF.cpp, |
244 |
+ |
DirectionalAtom.cpp, DirectionalAtom.hpp, DumpReader.cpp, |
245 |
+ |
DumpWriter.cpp, EAM_FF.cpp, Exclude.cpp, Exclude.hpp, |
246 |
+ |
ForceFields.cpp, ForceFields.hpp, InitializeFromFile.cpp, |
247 |
+ |
Integrator.cpp, Integrator.hpp, LJFF.cpp, Make.dep, Makefile.in, |
248 |
+ |
MatVec3.c, MatVec3.h, Molecule.cpp, Molecule.hpp, NPT.cpp, |
249 |
+ |
NPTf.cpp, NPTxyz.cpp, NVT.cpp, OOPSEMinimizer.cpp, SRI.hpp, |
250 |
+ |
SimInfo.cpp, SimInfo.hpp, SimSetup.cpp, SimSetup.hpp, SkipList.cpp, |
251 |
+ |
SkipList.hpp, StuntDouble.cpp, StuntDouble.hpp, TraPPE_ExFF.cpp, |
252 |
+ |
WATER.cpp, ZConsReader.cpp: Changes for RigidBody dynamics |
253 |
+ |
(Somewhat extensive) |
254 |
+ |
|
255 |
+ |
2004-04-12 15:31 gezelter |
256 |
+ |
|
257 |
+ |
* libBASS/BASSyacc.y, libBASS/Globals.cpp, libBASS/MakeStamps.cpp, |
258 |
+ |
libBASS/RigidBodyStamp.cpp, libBASS/RigidBodyStamp.hpp, |
259 |
+ |
utils/sysbuilder/MoLocator.cpp, utils/sysbuilder/MoLocator.hpp: |
260 |
+ |
Changes for RigidBody dynamics |
261 |
+ |
|
262 |
+ |
2004-03-17 09:22 tim |
263 |
+ |
|
264 |
+ |
* libBASS/Globals.cpp, libBASS/Globals.hpp, libBASS/ZconStamp.cpp, |
265 |
+ |
libBASS/ZconStamp.hpp, libmdtools/GenericData.hpp, |
266 |
+ |
libmdtools/Integrator.hpp, libmdtools/SimSetup.cpp, |
267 |
+ |
libmdtools/ZConstraint.cpp: incorporate SMD into ZConstraint,it |
268 |
+ |
does not sound a good choice, next commit will seperate SMD and |
269 |
+ |
ZConstraint |
270 |
+ |
|
271 |
+ |
2004-03-16 14:22 tim |
272 |
+ |
|
273 |
+ |
* ChangeLog, libBASS/Globals.cpp, libBASS/Globals.hpp, |
274 |
+ |
libmdtools/GenericData.hpp, libmdtools/Integrator.hpp, |
275 |
+ |
libmdtools/SimSetup.cpp, libmdtools/ZConsWriter.cpp, |
276 |
+ |
libmdtools/ZConsWriter.hpp, libmdtools/ZConstraint.cpp: ZConstraint |
277 |
+ |
now can support sequential moving. Refactorying is needed to |
278 |
+ |
support SMD in ZConstraint |
279 |
+ |
|
280 |
+ |
2004-03-02 15:32 tim |
281 |
+ |
|
282 |
+ |
* libmdtools/: DumpReader.cpp, DumpWriter.cpp, ReadWrite.hpp, |
283 |
+ |
StatWriter.cpp, ZConsWriter.hpp: add LARGEFILE_SOURCE64 macro to |
284 |
+ |
support large file |
285 |
+ |
|
286 |
+ |
2004-03-01 16:17 tim |
287 |
+ |
|
288 |
+ |
* utils/zsub.cpp: Fix a couple of bugs in zsub |
289 |
+ |
|
290 |
+ |
2004-03-01 15:01 tim |
291 |
+ |
|
292 |
+ |
* ChangeLog, libmdtools/DumpReader.cpp, libmdtools/Makefile.in, |
293 |
+ |
libmdtools/OOPSEMinimizer.cpp, libmdtools/ReadWrite.hpp, |
294 |
+ |
libmdtools/ZConsReader.cpp, libmdtools/ZConsReader.hpp, |
295 |
+ |
utils/CmdlineZsub.c, utils/CmdlineZsub.h, utils/Makefile.in, |
296 |
+ |
utils/quickLate.c, utils/zsub.cpp, utils/zsub.ggo: Adding zsub, a |
297 |
+ |
program which can be used to replace atom type for zconstraint into |
298 |
+ |
OOPSE |
299 |
+ |
|
300 |
+ |
2004-02-24 11:36 tim |
301 |
+ |
|
302 |
+ |
* ChangeLog, libBASS/Globals.cpp, libBASS/Globals.hpp, |
303 |
+ |
libmdtools/PRCG.cpp, libmdtools/SimSetup.cpp, src/oose.cpp: [no log |
304 |
+ |
message] |
305 |
+ |
|
306 |
+ |
2004-02-24 10:49 tim |
307 |
+ |
|
308 |
+ |
* libmdtools/: ConjugateMinimizer.cpp, ConjugateMinimizer.hpp, |
309 |
+ |
Constraint.cpp, Constraint.hpp, ConstraintList.cpp, |
310 |
+ |
ConstraintList.hpp, Minimizer.hpp, Minimizer1D.cpp, |
311 |
+ |
Minimizer1D.hpp, MinimizerBase.hpp, NLModel.hpp, NLModel0.cpp, |
312 |
+ |
NLModel1.cpp, NonlinearCons.cpp, NonlinearCons.hpp, |
313 |
+ |
OOPSEMinimizerBase.cpp, SteepestDescent.cpp, SteepestDescent.hpp, |
314 |
+ |
SymMatrix.hpp: remove the old implement of minimizer from cvs tree |
315 |
+ |
|
316 |
+ |
2004-02-24 10:44 tim |
317 |
+ |
|
318 |
+ |
* libmdtools/: CGFamilyMinimizer.cpp, ConjugateMinimizer.cpp, |
319 |
+ |
Integrator.hpp, Makefile.in, Minimizer1D.cpp, |
320 |
+ |
MinimizerParameterSet.hpp, OOPSEMinimizer.cpp, OOPSEMinimizer.hpp, |
321 |
+ |
OOPSEMinimizerBase.cpp, PRCG.cpp, SDMinimizer.cpp, SimInfo.hpp, |
322 |
+ |
SimSetup.cpp, Utility.cpp, Utility.hpp: Using inherit instead of |
323 |
+ |
compose to implement Minimizer both versions are working |
324 |
+ |
|
325 |
+ |
2004-02-17 14:23 tim |
326 |
+ |
|
327 |
+ |
* ChangeLog, libmdtools/ConjugateMinimizer.cpp, |
328 |
+ |
libmdtools/Integrator.cpp, libmdtools/Integrator.hpp, |
329 |
+ |
libmdtools/Minimizer1D.cpp, libmdtools/Minimizer1D.hpp, |
330 |
+ |
libmdtools/MinimizerParameterSet.hpp, |
331 |
+ |
libmdtools/OOPSEMinimizerBase.cpp: adding function shakeF in order |
332 |
+ |
to remove the constraint force along bond direction |
333 |
+ |
|
334 |
+ |
2004-02-10 16:33 tim |
335 |
+ |
|
336 |
+ |
* ChangeLog, libmdtools/ConjugateMinimizer.cpp, |
337 |
+ |
libmdtools/DirectionalAtom.cpp, libmdtools/OOPSEMinimizerBase.cpp: |
338 |
+ |
single version of energy minimization is working. |
339 |
+ |
|
340 |
+ |
2004-02-09 15:38 mmeineke |
341 |
+ |
|
342 |
+ |
* staticProps/: AllCorr.cpp, staticProps.cpp: started a bug fix on |
343 |
+ |
the massive memory overusage by OOPSE |
344 |
+ |
|
345 |
+ |
2004-02-09 09:48 chrisfen |
346 |
+ |
|
347 |
+ |
* libmdtools/: SimSetup.cpp, calc_LJ_FF.F90: Stripped out the |
348 |
+ |
hardwired LJ_rcut |
349 |
+ |
|
350 |
|
2004-02-06 19:14 tim |
351 |
|
|
352 |
|
* libmdtools/: SymMatrix.hpp, Utility.cpp, Utility.hpp: [no log |
3137 |
|
libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90, |
3138 |
|
libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp, |
3139 |
|
libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90, |
3140 |
< |
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