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Comparing trunk/OOPSE-1.0/src/Make.dep (file contents):
Revision 1418 by gezelter, Fri Jul 16 18:58:03 2004 UTC vs.
Revision 1419 by gezelter, Tue Jul 27 18:14:16 2004 UTC

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

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