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root/group/trunk/OOPSE/libmdtools/Make.dep
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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 747 by gezelter, Fri Sep 5 21:28:52 2003 UTC vs.
Revision 750 by gezelter, Fri Sep 5 22:45:42 2003 UTC

# Line 1 | Line 1
1   # DO NOT DELETE THIS LINE - used by make depend
2   obj/mpiForceField$(O) : ./mpiForceField.c
3 < obj/fInfo$(O) : ./fInfo.c ../libBASS/simError.h
3 > obj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
4   obj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
5   obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
6   obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
# Line 94 | Line 94 | obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./fSim
94   ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
95   ./fortranWrappers.hpp
96   obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
97 < obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./fSimulation.h
97 > obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
98   obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
99   ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
100   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
# Line 120 | Line 120 | MPIobj/fInfo$(O) : ./fInfo.c ../libBASS/simError.h
120   ../libBASS/simError.h
121   obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
122   MPIobj/mpiForceField$(O) : ./mpiForceField.c
123 < MPIobj/fInfo$(O) : ./fInfo.c ../libBASS/simError.h
123 > MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
124   MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
125   MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
126   MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
# Line 214 | Line 214 | MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./f
214   ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
215   ./fortranWrappers.hpp
216   MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
217 < MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./fSimulation.h
217 > MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
218   MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
219   ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
220   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \

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