--- trunk/OOPSE/ChangeLog	2004/04/29 16:03:38	1143
+++ trunk/OOPSE/ChangeLog	2004/05/10 20:28:14	1152
@@ -1,3 +1,33 @@
+2004-05-07 16:36  gezelter
+
+	* libmdtools/: fSwitchingFunction.h, switch_module.F90: New module
+	for fortran group-based switching function
+
+2004-05-07 16:35  gezelter
+
+	* libmdtools/: Atom.hpp, ForceFields.cpp, Integrator.cpp,
+	Makefile.in, SimInfo.cpp, SimState.cpp, SimState.hpp,
+	calc_LJ_FF.F90, calc_charge_charge.F90, calc_dipole_dipole.F90,
+	calc_eam.F90, calc_gb.F90, calc_sticky_pair.F90, do_Forces.F90,
+	force_globals.F90, fortranWrapDefines.hpp, mpiComponentPlan.h,
+	mpiSimulation_module.F90, neighborLists.F90, notifyCutoffs.F90,
+	simulation_module.F90: Many changes to get group-based cutoffs to
+	work
+
+2004-05-01 13:52  tim
+
+	* ChangeLog, libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
+	libmdtools/OOPSEMinimizer.cpp, libmdtools/SimInfo.cpp,
+	libmdtools/SimInfo.hpp, libmdtools/calc_charge_charge.F90,
+	libmdtools/do_Forces.F90, libmdtools/fSimulation.h,
+	libmdtools/fortranWrapDefines.hpp,
+	libmdtools/simulation_module.F90: C++ pass groupList to fortran
+
+2004-04-29 11:03  tim
+
+	* ChangeLog, libmdtools/calc_charge_charge.F90: fixed two bugs in
+	calc_charge_charge when using molecular cutoff
+
 2004-04-28 21:11  tim
 
 	* libmdtools/: ForceFields.cpp, fortranWrapDefines.hpp: fix an
@@ -3107,8 +3137,8 @@
 	libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
 	libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
 	libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90,
-	libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial
-	revision
+	libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE
+	Tree
 
 2003-03-21 12:42  mmeineke
 
@@ -3165,6 +3195,6 @@
 	libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
 	libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
 	libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90,
-	libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE
-	Tree
+	libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial
+	revision