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root/group/trunk/OOPSE/utils/sysbuilder/Make.dep
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Comparing trunk/OOPSE/utils/sysbuilder/Make.dep (file contents):
Revision 783 by gezelter, Tue Sep 23 20:36:57 2003 UTC vs.
Revision 825 by mmeineke, Mon Oct 27 22:08:36 2003 UTC

# Line 1 | Line 1
1   # DO NOT DELETE THIS LINE - used by make depend
2 < obj/cmdline$(O) : ./cmdline.c /usr/include/getopt.h ./cmdline.h
3 < obj/sysBuild$(O) : ./sysBuild.cpp ./cmdline.h ../../libBASS/simError.h \
4 < ../../libBASS/parse_me.h ../../libBASS/MakeStamps.hpp \
5 < ../../libBASS/BASS_interface.h ../../libBASS/MoleculeStamp.hpp \
6 < ../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \
7 < ../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \
8 < ../../libBASS/TorsionStamp.hpp ../../libBASS/Globals.hpp \
9 < ../../libBASS/Component.hpp ../../libBASS/LinkedCommand.hpp \
10 < ../../libBASS/ZconStamp.hpp ../../libmdtools/SimInfo.hpp \
11 < ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
12 < ../../libmdtools/Molecule.hpp ../../libmdtools/SRI.hpp \
13 < ../../libmdtools/AbstractClasses.hpp ../../libmdtools/Exclude.hpp \
14 < ../../libmdtools/fSimulation.h ../../libmdtools/fortranWrapDefines.hpp \
15 < ../../libmdtools/GenericData.hpp ./sysBuild.hpp ./latticeBuilder.hpp \
16 < ./bilayerSys.hpp ./nanoBuilder.hpp
17 < obj/bilayerSys$(O) : ./bilayerSys.cpp ../../libBASS/simError.h \
18 < ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
19 < ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
20 < ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
21 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
22 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
23 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \
24 < ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
25 < ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
26 < ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
27 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
28 < ../../libmdtools/randomSPRNG.hpp ./MoLocator.hpp ./sysBuild.hpp ./bilayerSys.hpp \
29 < ./latticeBuilder.hpp
30 < obj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \
31 < ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
32 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
33 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
34 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp
2 > obj/latticeBilayer$(O) : ./latticeBilayer.cpp \
3 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/simError.h \
4 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimInfo.hpp \
5 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Atom.hpp \
6 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimState.hpp \
7 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Molecule.hpp \
8 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SRI.hpp \
9 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/AbstractClasses.hpp \
10 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/MoleculeStamp.hpp \
11 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/AtomStamp.hpp \
12 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/LinkedAssign.hpp \
13 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BondStamp.hpp \
14 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BendStamp.hpp \
15 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/TorsionStamp.hpp \
16 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Exclude.hpp \
17 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/MakeStamps.hpp \
18 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BASS_interface.h \
19 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/fSimulation.h \
20 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/fortranWrapDefines.hpp \
21 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/GenericData.hpp \
22 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ReadWrite.hpp \
23 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Thermo.hpp \
24 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/randomSPRNG.hpp \
25 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimSetup.hpp \
26 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/Globals.hpp \
27 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/Component.hpp \
28 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/LinkedCommand.hpp \
29 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/ZconStamp.hpp \
30 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ForceFields.hpp \
31 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/fForceField.h \
32 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/AllIntegrator.hpp \
33 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Integrator.cpp \
34 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Integrator.hpp \
35 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ZConsWriter.hpp \
36 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NVT.cpp \
37 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPTf.cpp \
38 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPT.cpp \
39 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPTi.cpp \
40 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPTxyz.cpp \
41 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ZConstraint.cpp \
42 > ./MoLocator.hpp ./latticeBuilder.hpp
43 > obj/MoLocator$(O) : ./MoLocator.cpp \
44 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/simError.h \
45 > ./MoLocator.hpp \
46 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Atom.hpp \
47 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimState.hpp \
48 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/MoleculeStamp.hpp \
49 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/AtomStamp.hpp \
50 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/LinkedAssign.hpp \
51 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BondStamp.hpp \
52 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BendStamp.hpp \
53 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/TorsionStamp.hpp
54   obj/latticeBuilder$(O) : ./latticeBuilder.cpp ./latticeBuilder.hpp \
55 < ../../libBASS/simError.h
56 < obj/nanoBuilder$(O) : ./nanoBuilder.cpp ../../libBASS/simError.h \
57 < ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
58 < ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
59 < ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
60 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
61 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
62 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \
63 < ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
64 < ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
65 < ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
66 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
67 < ../../libmdtools/randomSPRNG.hpp ./latticeBuilder.hpp ./MoLocator.hpp \
68 < ./sysBuild.hpp ./nanoBuilder.hpp
69 < MPIobj/cmdline$(O) : ./cmdline.c /usr/include/getopt.h ./cmdline.h
70 < MPIobj/sysBuild$(O) : ./sysBuild.cpp ./cmdline.h ../../libBASS/simError.h \
71 < ../../libBASS/parse_me.h ../../libBASS/MakeStamps.hpp \
72 < ../../libBASS/BASS_interface.h ../../libBASS/MoleculeStamp.hpp \
73 < ../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \
74 < ../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \
75 < ../../libBASS/TorsionStamp.hpp ../../libBASS/Globals.hpp \
76 < ../../libBASS/Component.hpp ../../libBASS/LinkedCommand.hpp \
77 < ../../libBASS/ZconStamp.hpp ../../libmdtools/SimInfo.hpp \
78 < ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
79 < ../../libmdtools/Molecule.hpp ../../libmdtools/SRI.hpp \
80 < ../../libmdtools/AbstractClasses.hpp ../../libmdtools/Exclude.hpp \
81 < ../../libmdtools/fSimulation.h ../../libmdtools/fortranWrapDefines.hpp \
82 < ../../libmdtools/GenericData.hpp ./sysBuild.hpp ./latticeBuilder.hpp \
83 < ./bilayerSys.hpp ./nanoBuilder.hpp
84 < MPIobj/bilayerSys$(O) : ./bilayerSys.cpp ../../libBASS/simError.h \
85 < ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
86 < ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
87 < ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
88 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
89 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
90 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \
91 < ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
92 < ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
93 < ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
94 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
95 < ../../libmdtools/randomSPRNG.hpp ./MoLocator.hpp ./sysBuild.hpp ./bilayerSys.hpp \
96 < ./latticeBuilder.hpp
97 < MPIobj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \
98 < ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
99 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
100 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
101 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp
55 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/simError.h
56 > MPIobj/latticeBilayer$(O) : ./latticeBilayer.cpp \
57 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/simError.h \
58 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimInfo.hpp \
59 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Atom.hpp \
60 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimState.hpp \
61 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Molecule.hpp \
62 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SRI.hpp \
63 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/AbstractClasses.hpp \
64 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/MoleculeStamp.hpp \
65 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/AtomStamp.hpp \
66 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/LinkedAssign.hpp \
67 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BondStamp.hpp \
68 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BendStamp.hpp \
69 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/TorsionStamp.hpp \
70 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Exclude.hpp \
71 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/MakeStamps.hpp \
72 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BASS_interface.h \
73 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/fSimulation.h \
74 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/fortranWrapDefines.hpp \
75 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/GenericData.hpp \
76 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ReadWrite.hpp \
77 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Thermo.hpp \
78 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/randomSPRNG.hpp \
79 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimSetup.hpp \
80 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/Globals.hpp \
81 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/Component.hpp \
82 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/LinkedCommand.hpp \
83 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/ZconStamp.hpp \
84 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ForceFields.hpp \
85 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/fForceField.h \
86 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/AllIntegrator.hpp \
87 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Integrator.cpp \
88 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Integrator.hpp \
89 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ZConsWriter.hpp \
90 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NVT.cpp \
91 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPTf.cpp \
92 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPT.cpp \
93 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPTi.cpp \
94 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/NPTxyz.cpp \
95 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/ZConstraint.cpp \
96 > ./MoLocator.hpp ./latticeBuilder.hpp
97 > MPIobj/MoLocator$(O) : ./MoLocator.cpp \
98 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/simError.h \
99 > ./MoLocator.hpp \
100 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/Atom.hpp \
101 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libmdtools/SimState.hpp \
102 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/MoleculeStamp.hpp \
103 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/AtomStamp.hpp \
104 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/LinkedAssign.hpp \
105 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BondStamp.hpp \
106 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/BendStamp.hpp \
107 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/TorsionStamp.hpp
108   MPIobj/latticeBuilder$(O) : ./latticeBuilder.cpp ./latticeBuilder.hpp \
109 < ../../libBASS/simError.h
85 < MPIobj/nanoBuilder$(O) : ./nanoBuilder.cpp ../../libBASS/simError.h \
86 < ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
87 < ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
88 < ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
89 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
90 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
91 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \
92 < ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
93 < ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
94 < ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
95 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
96 < ../../libmdtools/randomSPRNG.hpp ./latticeBuilder.hpp ./MoLocator.hpp \
97 < ./sysBuild.hpp ./nanoBuilder.hpp
109 > /home/maul/gezelter/mmeineke/simulations/OOPSE/libBASS/simError.h

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