--- trunk/OOPSE/libmdtools/Make.dep	2003/09/12 16:20:16	761
+++ trunk/OOPSE/libmdtools/Make.dep	2003/09/22 21:23:25	780
@@ -56,7 +56,7 @@ obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../li
  ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
  ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
  ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
- ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
+ ./NPT.cpp ./NPTi.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
 obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
  ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
@@ -123,14 +123,6 @@ obj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.hpp 
  ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
  ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
  ./ZConsWriter.hpp ../libBASS/simError.h
-obj/NPTim$(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$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
  ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
@@ -151,14 +143,6 @@ obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SR
  ./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$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
- ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
- ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
- ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
  ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
  ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
@@ -232,7 +216,7 @@ MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ..
  ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
  ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
  ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
- ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
+ ./NPT.cpp ./NPTi.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
 MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
  ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
@@ -299,14 +283,6 @@ MPIobj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.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 \
@@ -331,14 +307,6 @@ MPIobj/NPTfm$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.h
  ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
  ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
  ./ZConsWriter.hpp ../libBASS/simError.h
-MPIobj/NPTfm$(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 \