--- trunk/OOPSE/ChangeLog	2004/05/27 19:27:14	1205
+++ trunk/OOPSE/ChangeLog	2004/05/27 19:51:18	1206
@@ -1,3 +1,34 @@
+2004-05-27 10:31  tim
+
+	* libmdtools/SimInfo.cpp: groupList new bases on global index of
+	atoms
+
+2004-05-27 10:21  gezelter
+
+	* src/: oopse.cpp, oose.cpp: Modified the nifty banner
+
+2004-05-27 10:21  gezelter
+
+	* libmdtools/: Make.dep, do_Forces.F90, simulation_module.F90:
+	Fixed off-by-one error in groupStartRow and groupStartCol
+
+2004-05-26 19:48  tim
+
+	* ChangeLog, libmdtools/DumpReader.cpp, libmdtools/DumpWriter.cpp,
+	libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp,
+	libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp,
+	libmdtools/ZConsWriter.cpp, libmdtools/calc_LJ_FF.F90,
+	libmdtools/calc_charge_charge.F90,
+	libmdtools/calc_dipole_dipole.F90, libmdtools/calc_eam.F90,
+	libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90,
+	libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
+	libmdtools/force_globals.F90, libmdtools/mdProfile.cpp,
+	libmdtools/mpiComponentPlan.h, libmdtools/mpiSimulation.cpp,
+	libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
+	libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
+	libmdtools/simulation_module.F90: in the progress of fixing MPI
+	version of cutoff group
+
 2004-05-26 11:41  gezelter
 
 	* libmdtools/do_Forces.F90: Compacted all of the 8 copies of the