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root/group/tags/export/OOPSE-1.0/staticProps/Make.dep
Revision: 1335
Committed: Fri Jul 16 18:58:04 2004 UTC (20 years ago)
File size: 5540 byte(s)
Log Message:
This commit was manufactured by cvs2svn to create tag 'export'.

File Contents

# Content
1 # DO NOT DELETE THIS LINE - used by make depend
2 obj/staticProps$(O) : ./staticProps.cpp ..//libBASS/simError.h \
3 ..//libmdtools/SimSetup.hpp ..//libBASS/MakeStamps.hpp \
4 ..//libBASS/BASS_interface.h ..//libBASS/MoleculeStamp.hpp \
5 ..//libBASS/AtomStamp.hpp ..//libBASS/LinkedAssign.hpp ..//libBASS/BondStamp.hpp \
6 ..//libBASS/BendStamp.hpp ..//libBASS/TorsionStamp.hpp \
7 ..//libBASS/RigidBodyStamp.hpp ..//libBASS/Globals.hpp ..//libBASS/Component.hpp \
8 ..//libBASS/LinkedCommand.hpp ..//libBASS/ZconStamp.hpp \
9 ..//libmdtools/ForceFields.hpp ..//libmdtools/Atom.hpp \
10 ..//libmdtools/SimState.hpp ..//libmdtools/SimInfo.hpp \
11 ..//libmdtools/Molecule.hpp ..//libmdtools/SRI.hpp \
12 ..//libmdtools/AbstractClasses.hpp ..//libmdtools/RigidBody.hpp \
13 ..//libmdtools/Exclude.hpp ..//libmdtools/SkipList.hpp \
14 ..//libmdtools/fSimulation.h ..//libmdtools/fortranWrapDefines.hpp \
15 ..//libmdtools/fSimulation.h ..//libmdtools/GenericData.hpp \
16 ..//libmdtools/fForceField.h ..//libmdtools/ReadWrite.hpp \
17 ..//libmdtools/Thermo.hpp ..//libmdtools/randomSPRNG.hpp \
18 ..//libmdtools/AllIntegrator.hpp ..//libmdtools/Integrator.cpp \
19 ..//libmdtools/Integrator.hpp ..//libmdtools/ZConsWriter.hpp \
20 ..//libmdtools/NVT.cpp ..//libmdtools/NPTf.cpp ..//libmdtools/NPT.cpp \
21 ..//libmdtools/NPTi.cpp ..//libmdtools/NPTxyz.cpp ..//libmdtools/ZConstraint.cpp \
22 ./PairCorrList.hpp ./AllCorr.hpp ./PairCorrType.hpp ./CorrWrap.hpp
23 obj/AllCorr$(O) : ./AllCorr.cpp ..//libBASS/simError.h ./AllCorr.hpp \
24 ..//libmdtools/SimInfo.hpp ..//libmdtools/Atom.hpp ..//libmdtools/SimState.hpp \
25 ..//libmdtools/Molecule.hpp ..//libmdtools/SRI.hpp \
26 ..//libmdtools/AbstractClasses.hpp ..//libBASS/MoleculeStamp.hpp \
27 ..//libBASS/AtomStamp.hpp ..//libBASS/LinkedAssign.hpp ..//libBASS/BondStamp.hpp \
28 ..//libBASS/BendStamp.hpp ..//libBASS/TorsionStamp.hpp \
29 ..//libBASS/RigidBodyStamp.hpp ..//libmdtools/RigidBody.hpp \
30 ..//libmdtools/Exclude.hpp ..//libmdtools/SkipList.hpp \
31 ..//libBASS/MakeStamps.hpp ..//libBASS/BASS_interface.h \
32 ..//libmdtools/fSimulation.h ..//libmdtools/fortranWrapDefines.hpp \
33 ..//libmdtools/fSimulation.h ..//libmdtools/GenericData.hpp ./PairCorrList.hpp \
34 ./PairCorrType.hpp ./CorrWrap.hpp ..//libmdtools/ReadWrite.hpp \
35 ..//libmdtools/Thermo.hpp ..//libmdtools/randomSPRNG.hpp
36 obj/CorrWrap$(O) : ./CorrWrap.cpp ./CorrWrap.hpp
37 obj/GofR$(O) : ./GofR.cpp ..//libBASS/simError.h ./PairCorrType.hpp ./CorrWrap.hpp
38 obj/GofRtheta$(O) : ./GofRtheta.cpp ..//libBASS/simError.h ./PairCorrType.hpp \
39 ./CorrWrap.hpp
40 obj/GofRomega$(O) : ./GofRomega.cpp ..//libBASS/simError.h ./PairCorrType.hpp \
41 ./CorrWrap.hpp
42 obj/PairCorrList$(O) : ./PairCorrList.cpp ./PairCorrList.hpp
43 obj/PairCorrType$(O) : ./PairCorrType.cpp ..//libBASS/simError.h ./PairCorrType.hpp \
44 ./CorrWrap.hpp
45 MPIobj/staticProps$(O) : ./staticProps.cpp ..//libBASS/simError.h \
46 ..//libmdtools/SimSetup.hpp ..//libBASS/MakeStamps.hpp \
47 ..//libBASS/BASS_interface.h ..//libBASS/MoleculeStamp.hpp \
48 ..//libBASS/AtomStamp.hpp ..//libBASS/LinkedAssign.hpp ..//libBASS/BondStamp.hpp \
49 ..//libBASS/BendStamp.hpp ..//libBASS/TorsionStamp.hpp \
50 ..//libBASS/RigidBodyStamp.hpp ..//libBASS/Globals.hpp ..//libBASS/Component.hpp \
51 ..//libBASS/LinkedCommand.hpp ..//libBASS/ZconStamp.hpp \
52 ..//libmdtools/ForceFields.hpp ..//libmdtools/Atom.hpp \
53 ..//libmdtools/SimState.hpp ..//libmdtools/SimInfo.hpp \
54 ..//libmdtools/Molecule.hpp ..//libmdtools/SRI.hpp \
55 ..//libmdtools/AbstractClasses.hpp ..//libmdtools/RigidBody.hpp \
56 ..//libmdtools/Exclude.hpp ..//libmdtools/SkipList.hpp \
57 ..//libmdtools/fSimulation.h ..//libmdtools/fortranWrapDefines.hpp \
58 ..//libmdtools/fSimulation.h ..//libmdtools/GenericData.hpp \
59 ..//libmdtools/fForceField.h ..//libmdtools/ReadWrite.hpp \
60 ..//libmdtools/Thermo.hpp ..//libmdtools/randomSPRNG.hpp \
61 ..//libmdtools/AllIntegrator.hpp ..//libmdtools/Integrator.cpp \
62 ..//libmdtools/Integrator.hpp ..//libmdtools/ZConsWriter.hpp \
63 ..//libmdtools/NVT.cpp ..//libmdtools/NPTf.cpp ..//libmdtools/NPT.cpp \
64 ..//libmdtools/NPTi.cpp ..//libmdtools/NPTxyz.cpp ..//libmdtools/ZConstraint.cpp \
65 ./PairCorrList.hpp ./AllCorr.hpp ./PairCorrType.hpp ./CorrWrap.hpp
66 MPIobj/AllCorr$(O) : ./AllCorr.cpp ..//libBASS/simError.h ./AllCorr.hpp \
67 ..//libmdtools/SimInfo.hpp ..//libmdtools/Atom.hpp ..//libmdtools/SimState.hpp \
68 ..//libmdtools/Molecule.hpp ..//libmdtools/SRI.hpp \
69 ..//libmdtools/AbstractClasses.hpp ..//libBASS/MoleculeStamp.hpp \
70 ..//libBASS/AtomStamp.hpp ..//libBASS/LinkedAssign.hpp ..//libBASS/BondStamp.hpp \
71 ..//libBASS/BendStamp.hpp ..//libBASS/TorsionStamp.hpp \
72 ..//libBASS/RigidBodyStamp.hpp ..//libmdtools/RigidBody.hpp \
73 ..//libmdtools/Exclude.hpp ..//libmdtools/SkipList.hpp \
74 ..//libBASS/MakeStamps.hpp ..//libBASS/BASS_interface.h \
75 ..//libmdtools/fSimulation.h ..//libmdtools/fortranWrapDefines.hpp \
76 ..//libmdtools/fSimulation.h ..//libmdtools/GenericData.hpp ./PairCorrList.hpp \
77 ./PairCorrType.hpp ./CorrWrap.hpp ..//libmdtools/ReadWrite.hpp \
78 ..//libmdtools/Thermo.hpp ..//libmdtools/randomSPRNG.hpp
79 MPIobj/CorrWrap$(O) : ./CorrWrap.cpp ./CorrWrap.hpp
80 MPIobj/GofR$(O) : ./GofR.cpp ..//libBASS/simError.h ./PairCorrType.hpp ./CorrWrap.hpp
81 MPIobj/GofRtheta$(O) : ./GofRtheta.cpp ..//libBASS/simError.h ./PairCorrType.hpp \
82 ./CorrWrap.hpp
83 MPIobj/GofRomega$(O) : ./GofRomega.cpp ..//libBASS/simError.h ./PairCorrType.hpp \
84 ./CorrWrap.hpp
85 MPIobj/PairCorrList$(O) : ./PairCorrList.cpp ./PairCorrList.hpp
86 MPIobj/PairCorrType$(O) : ./PairCorrType.cpp ..//libBASS/simError.h ./PairCorrType.hpp \
87 ./CorrWrap.hpp