--- trunk/OOPSE/ChangeLog	2003/03/21 17:42:12	378
+++ trunk/OOPSE/ChangeLog	2003/03/21 20:37:58	385
@@ -1,3 +1,140 @@
-2/19/2003 - finished porting the packge into autoconf and automake. Incremented version to 0.6
+2003-03-21 14:58  gezelter
 
-2/13/2003 - Starting to port the package into the OOPSE distribution
+	* LICENSE: Added license file
+
+2003-03-21 14:55  gezelter
+
+	* forceFields/Makefile: Fixed makefile
+
+2003-03-21 14:49  gezelter
+
+	* forceFields/Makefile: Makefile for forceFields
+
+2003-03-21 14:42  gezelter
+
+	* README: Readme changes
+
+2003-03-21 12:52  mmeineke
+
+	* src/Makefile: [no log message]
+
+2003-03-21 12:52  mmeineke
+
+	* libBASS/Makefile, libmdtools/Makefile: Makefile fixes for depends
+
+2003-03-21 12:42  mmeineke
+
+	* AUTHORS, ChangeLog, NEWS, Makefile, README,
+	ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess,
+	ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in,
+	ac-tools/install-sh, forceFields/DipoleTest.frc,
+	forceFields/LJ_FF.frc, forceFields/TraPPE.frc,
+	forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp,
+	libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp,
+	libBASS/BASS_interface.h, libBASS/BASS_parse.c,
+	libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y,
+	libBASS/BendStamp.cpp, libBASS/BendStamp.hpp,
+	libBASS/BondStamp.cpp, libBASS/BondStamp.hpp,
+	libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp,
+	libBASS/Globals.hpp, libBASS/LinkedAssign.cpp,
+	libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp,
+	libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp,
+	libBASS/MakeStamps.hpp, libBASS/Makefile,
+	libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp,
+	libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp,
+	libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h,
+	libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h,
+	libBASS/parse_interface.h, libBASS/parse_me.h,
+	libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c,
+	libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp,
+	utils/sfmakedepend, ac-tools/shtool,
+	libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp,
+	libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp,
+	libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp,
+	libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp,
+	libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp,
+	libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp,
+	libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp,
+	libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90,
+	libmdtools/Makefile, libmdtools/Molecule.hpp,
+	libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp,
+	libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
+	libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
+	libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp,
+	libmdtools/Thermo.cpp, libmdtools/Thermo.hpp,
+	libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp,
+	libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp,
+	libmdtools/Verlet.cpp, libmdtools/atype_module.F90,
+	libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
+	libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90,
+	libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
+	libmdtools/fForceField.h, libmdtools/fSimulation.h,
+	libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp,
+	libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp,
+	libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp,
+	libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c,
+	libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp,
+	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
+
+2003-03-21 12:42  mmeineke
+
+	* AUTHORS, ChangeLog, NEWS, Makefile, README,
+	ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess,
+	ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in,
+	ac-tools/install-sh, forceFields/DipoleTest.frc,
+	forceFields/LJ_FF.frc, forceFields/TraPPE.frc,
+	forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp,
+	libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp,
+	libBASS/BASS_interface.h, libBASS/BASS_parse.c,
+	libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y,
+	libBASS/BendStamp.cpp, libBASS/BendStamp.hpp,
+	libBASS/BondStamp.cpp, libBASS/BondStamp.hpp,
+	libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp,
+	libBASS/Globals.hpp, libBASS/LinkedAssign.cpp,
+	libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp,
+	libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp,
+	libBASS/MakeStamps.hpp, libBASS/Makefile,
+	libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp,
+	libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp,
+	libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h,
+	libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h,
+	libBASS/parse_interface.h, libBASS/parse_me.h,
+	libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c,
+	libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp,
+	utils/sfmakedepend, ac-tools/shtool,
+	libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp,
+	libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp,
+	libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp,
+	libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp,
+	libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp,
+	libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp,
+	libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp,
+	libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90,
+	libmdtools/Makefile, libmdtools/Molecule.hpp,
+	libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp,
+	libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
+	libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
+	libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp,
+	libmdtools/Thermo.cpp, libmdtools/Thermo.hpp,
+	libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp,
+	libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp,
+	libmdtools/Verlet.cpp, libmdtools/atype_module.F90,
+	libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
+	libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90,
+	libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
+	libmdtools/fForceField.h, libmdtools/fSimulation.h,
+	libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp,
+	libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp,
+	libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp,
+	libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c,
+	libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp,
+	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
+