--- trunk/OOPSE/ChangeLog	2004/04/28 22:34:02	1140
+++ trunk/OOPSE/ChangeLog	2004/04/29 16:03:38	1143
@@ -1,3 +1,36 @@
+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,
@@ -3074,8 +3107,8 @@
 	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: New OOPSE
-	Tree
+	libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial
+	revision
 
 2003-03-21 12:42  mmeineke
 
@@ -3132,6 +3165,6 @@
 	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: Initial
-	revision
+	libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE
+	Tree