--- trunk/OOPSE/libmdtools/Make.dep	2003/09/05 21:28:52	747
+++ trunk/OOPSE/libmdtools/Make.dep	2003/09/05 22:45:42	750
@@ -1,6 +1,6 @@
 # DO NOT DELETE THIS LINE - used by make depend
 obj/mpiForceField$(O) : ./mpiForceField.c
-obj/fInfo$(O) : ./fInfo.c ../libBASS/simError.h
+obj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
 obj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
 obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
 obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
@@ -94,7 +94,7 @@ obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./fSim
  ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
  ./fortranWrappers.hpp
 obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
-obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./fSimulation.h
+obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
 obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
  ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
  ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
@@ -120,7 +120,7 @@ MPIobj/fInfo$(O) : ./fInfo.c ../libBASS/simError.h
  ../libBASS/simError.h
 obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
 MPIobj/mpiForceField$(O) : ./mpiForceField.c
-MPIobj/fInfo$(O) : ./fInfo.c ../libBASS/simError.h
+MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
 MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
 MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
 MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
@@ -214,7 +214,7 @@ MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./f
  ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
  ./fortranWrappers.hpp
 MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
-MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./fSimulation.h
+MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
 MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
  ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
  ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \