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Comparing trunk/OOPSE/ChangeLog (file contents):
Revision 1143 by tim, Thu Apr 29 16:03:38 2004 UTC vs.
Revision 1144 by tim, Sat May 1 18:52:38 2004 UTC

# Line 1 | Line 1
1 + 2004-04-29 11:03  tim
2 +
3 +        * ChangeLog, libmdtools/calc_charge_charge.F90: fixed two bugs in
4 +        calc_charge_charge when using molecular cutoff
5 +
6   2004-04-28 21:11  tim
7  
8          * libmdtools/: ForceFields.cpp, fortranWrapDefines.hpp: fix an
# Line 3107 | Line 3112
3112          libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
3113          libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
3114          libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90,
3115 <        libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial
3116 <        revision
3115 >        libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE
3116 >        Tree
3117  
3118   2003-03-21 12:42  mmeineke
3119  
# Line 3165 | Line 3170
3170          libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
3171          libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
3172          libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90,
3173 <        libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE
3174 <        Tree
3173 >        libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial
3174 >        revision
3175  

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