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root/group/trunk/OOPSE-1.0/utils/Make.dep
Revision: 1334
Committed: Fri Jul 16 18:58:03 2004 UTC (19 years, 11 months ago) by gezelter
File size: 3451 byte(s)
Log Message:
Initial import of OOPSE-1.0 source tree

File Contents

# User Rev Content
1 gezelter 1334 # DO NOT DELETE THIS LINE - used by make depend
2     obj/quickLate$(O) : ./quickLate.c
3     obj/Dump2XYZCmd$(O) : ./Dump2XYZCmd.c /usr/include/getopt.h ./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