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root/group/trunk/oopse-1.0/utils/Make.dep
Revision: 1447
Committed: Fri Jul 30 21:01:35 2004 UTC (19 years, 11 months ago) by gezelter
File size: 3429 byte(s)
Log Message:
Initial import of OOPSE sources into cvs tree

File Contents

# Content
1 # DO NOT DELETE THIS LINE - used by make depend
2 obj/quickLate$(O) : ./quickLate.c
3 obj/Dump2XYZCmd$(O) : ./Dump2XYZCmd.c ./Dump2XYZCmd.h
4 obj/Dump2XYZ$(O) : ./Dump2XYZ.cpp ../libmdtools/SimSetup.hpp ../libBASS/MakeStamps.hpp \
5 ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
6 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
7 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
8 ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
9 ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
10 ../libmdtools/ForceFields.hpp ../libmdtools/Atom.hpp ../libmdtools/SimState.hpp \
11 ../libmdtools/StuntDouble.hpp ../libmdtools/GenericData.hpp \
12 ../libmdtools/BaseVisitor.hpp ../libmdtools/SimInfo.hpp \
13 ../libmdtools/RigidBody.hpp ../libmdtools/Molecule.hpp ../libmdtools/SRI.hpp \
14 ../libmdtools/DirectionalAtom.hpp ../libmdtools/AbstractClasses.hpp \
15 ../libmdtools/Exclude.hpp ../libmdtools/SkipList.hpp ../libmdtools/fSimulation.h \
16 ../libmdtools/fortranWrapDefines.hpp ../libmdtools/fSimulation.h \
17 ../libmdtools/fForceField.h ../libmdtools/ReadWrite.hpp ../libmdtools/Thermo.hpp \
18 ../libmdtools/randomSPRNG.hpp ../libmdtools/AllIntegrator.hpp \
19 ../libmdtools/Integrator.cpp ../libmdtools/Integrator.hpp \
20 ../libmdtools/ZConsWriter.hpp ../libBASS/simError.h ../libmdtools/NVT.cpp \
21 ../libmdtools/NPTf.cpp ../libmdtools/MatVec3.h ../libmdtools/NPT.cpp \
22 ../libmdtools/NPTi.cpp ../libmdtools/NPTxyz.cpp ../libmdtools/ZConstraint.cpp \
23 ./Dump2XYZCmd.h ../libmdtools/AtomVisitor.hpp ../libmdtools/CompositeVisitor.hpp \
24 ../libmdtools/RigidBodyVisitor.hpp ../libmdtools/OtherVisitor.hpp \
25 ../libmdtools/ZconsVisitor.hpp ../libmdtools/ZConsReader.hpp
26 MPIobj/quickLate$(O) : ./quickLate.c
27 MPIobj/Dump2XYZCmd$(O) : ./Dump2XYZCmd.c /usr/include/getopt.h ./Dump2XYZCmd.h
28 MPIobj/Dump2XYZ$(O) : ./Dump2XYZ.cpp ../libmdtools/SimSetup.hpp ../libBASS/MakeStamps.hpp \
29 ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
30 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
31 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
32 ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
33 ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
34 ../libmdtools/ForceFields.hpp ../libmdtools/Atom.hpp ../libmdtools/SimState.hpp \
35 ../libmdtools/StuntDouble.hpp ../libmdtools/GenericData.hpp \
36 ../libmdtools/BaseVisitor.hpp ../libmdtools/SimInfo.hpp \
37 ../libmdtools/RigidBody.hpp ../libmdtools/Molecule.hpp ../libmdtools/SRI.hpp \
38 ../libmdtools/DirectionalAtom.hpp ../libmdtools/AbstractClasses.hpp \
39 ../libmdtools/Exclude.hpp ../libmdtools/SkipList.hpp ../libmdtools/fSimulation.h \
40 ../libmdtools/fortranWrapDefines.hpp ../libmdtools/fSimulation.h \
41 ../libmdtools/fForceField.h ../libmdtools/ReadWrite.hpp ../libmdtools/Thermo.hpp \
42 ../libmdtools/randomSPRNG.hpp ../libmdtools/AllIntegrator.hpp \
43 ../libmdtools/Integrator.cpp ../libmdtools/Integrator.hpp \
44 ../libmdtools/ZConsWriter.hpp ../libBASS/simError.h ../libmdtools/NVT.cpp \
45 ../libmdtools/NPTf.cpp ../libmdtools/MatVec3.h ../libmdtools/NPT.cpp \
46 ../libmdtools/NPTi.cpp ../libmdtools/NPTxyz.cpp ../libmdtools/ZConstraint.cpp \
47 ./Dump2XYZCmd.h ../libmdtools/AtomVisitor.hpp ../libmdtools/CompositeVisitor.hpp \
48 ../libmdtools/RigidBodyVisitor.hpp ../libmdtools/OtherVisitor.hpp \
49 ../libmdtools/ZconsVisitor.hpp ../libmdtools/ZConsReader.hpp