--- trunk/OOPSE/libmdtools/Make.dep	2003/09/05 22:45:42	750
+++ trunk/OOPSE/libmdtools/Make.dep	2003/09/12 16:20:16	761
@@ -107,6 +107,62 @@ obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.
  ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
  ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
+obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
+ ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
+ ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
+ ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
+ ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
+ ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
+ ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+obj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+obj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+obj/NPTzm$(O) : ./NPTzm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
+ ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
+ ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
+ ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+obj/NPTfm$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
 obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
 obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
  ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
@@ -227,6 +283,62 @@ MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simErr
  ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
  ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
+MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
+ ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
+ ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
+ ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
+ ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
+ ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
+ ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+MPIobj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+MPIobj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+MPIobj/NPTzm$(O) : ./NPTzm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
+ ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
+ ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
+ ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
+MPIobj/NPTfm$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
+ ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
+ ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
+ ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
+ ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
+ ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
+ ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
+ ./ZConsWriter.hpp ../libBASS/simError.h
 MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
 MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
  ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \