--- trunk/OOPSE/ChangeLog	2004/04/24 04:31:36	1132
+++ trunk/OOPSE/ChangeLog	2004/04/29 16:03:38	1143
@@ -1,3 +1,59 @@
+2004-04-28 21:11  tim
+
+	* libmdtools/: ForceFields.cpp, fortranWrapDefines.hpp: fix an
+	unmatched c/fortran interface
+
+2004-04-28 18:09  tim
+
+	* ChangeLog, libmdtools/Integrator.hpp, libmdtools/ZConstraint.cpp:
+	keep the previous position of cantilever in SMD
+
+2004-04-28 17:34  tim
+
+	* ChangeLog, libmdtools/Molecule.cpp, libmdtools/Molecule.hpp,
+	libmdtools/OtherVisitor.cpp, libmdtools/ZconsVisitor.cpp: fix a bug
+	in Molecule.cpp which initialize massRatio before creat the array. 
+	fix two bugs in ZconsVisitor
+
+2004-04-28 17:06  gezelter
+
+	* libmdtools/: MatVec3.h, SimInfo.cpp, SimInfo.hpp, SimSetup.cpp:
+	Adding molecular cutoffs
+
+2004-04-28 16:39  gezelter
+
+	* libmdtools/: calc_charge_charge.F90, do_Forces.F90,
+	fSimulation.h, force_globals.F90, simulation_module.F90: work on
+	molecular cutoffs
+
+2004-04-28 16:39  gezelter
+
+	* libBASS/: Globals.cpp, Globals.hpp: useMolecularCutoffs added to
+	Globals
+
+2004-04-27 11:26  tim
+
+	* libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp,
+	ForceFields.cpp, Molecule.cpp, SimState.cpp, SimState.hpp,
+	fSimulation.h, fortranWrapDefines.hpp: add center of mass of the
+	molecule and massRation into atom class
+
+2004-04-26 16:16  mmeineke
+
+	* libBASS/Globals.cpp: modified the defaults for the system init
+	time and system init state.
+
+2004-04-26 09:29  gezelter
+
+	* libmdtools/: Thermo.cpp, calc_charge_charge.F90: Fixed a bug in
+	calc_charge_charge.F90
+
+2004-04-23 23:31  tim
+
+	* ChangeLog, libmdtools/AtomVisitor.cpp,
+	libmdtools/calc_charge_charge.F90, libmdtools/do_Forces.F90: add
+	reaction field correction to charge-charge interaction
+
 2004-04-22 16:33  tim
 
 	* libmdtools/: InitializeFromFile.cpp, SimInfo.cpp, SimInfo.hpp,