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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 821 by mmeineke, Fri Oct 24 22:17:45 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$(O) : ./bilayerSys.cpp ../../libBASS/simError.h \
2 > obj/latticeBilayer$(O) : ./latticeBilayer.cpp ../../libBASS/simError.h \
3   ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
4   ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
5   ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
# Line 24 | Line 9 | obj/bilayerSys$(O) : ./bilayerSys.cpp ../../libBASS/si
9   ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
10   ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
11   ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
12 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
28 < ../../libmdtools/randomSPRNG.hpp ./MoLocator.hpp ./sysBuild.hpp ./bilayerSys.hpp \
29 < ./latticeBuilder.hpp
12 > ./MoLocator.hpp ./latticeBuilder.hpp ./QuickBass.hpp
13   obj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \
14   ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
15   ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
16   ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
17   ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp
18 + obj/QuickBass$(O) : ./QuickBass.cpp ./QuickBass.hpp ../../libBASS/MoleculeStamp.hpp \
19 + ../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \
20 + ../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \
21 + ../../libBASS/TorsionStamp.hpp ../../libBASS/simError.h ../../libBASS/parse_me.h \
22 + ../../libBASS/MakeStamps.hpp ../../libBASS/BASS_interface.h \
23 + ../../libBASS/Globals.hpp ../../libBASS/Component.hpp \
24 + ../../libBASS/LinkedCommand.hpp ../../libBASS/ZconStamp.hpp
25   obj/latticeBuilder$(O) : ./latticeBuilder.cpp ./latticeBuilder.hpp \
26   ../../libBASS/simError.h
27 < obj/nanoBuilder$(O) : ./nanoBuilder.cpp ../../libBASS/simError.h \
27 > MPIobj/latticeBilayer$(O) : ./latticeBilayer.cpp ../../libBASS/simError.h \
28   ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
29   ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
30   ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
# Line 44 | Line 34 | obj/nanoBuilder$(O) : ./nanoBuilder.cpp ../../libBASS/
34   ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
35   ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
36   ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
37 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
48 < ../../libmdtools/randomSPRNG.hpp ./latticeBuilder.hpp ./MoLocator.hpp \
49 < ./sysBuild.hpp ./nanoBuilder.hpp
50 < MPIobj/cmdline$(O) : ./cmdline.c /usr/include/getopt.h ./cmdline.h
51 < MPIobj/sysBuild$(O) : ./sysBuild.cpp ./cmdline.h ../../libBASS/simError.h \
52 < ../../libBASS/parse_me.h ../../libBASS/MakeStamps.hpp \
53 < ../../libBASS/BASS_interface.h ../../libBASS/MoleculeStamp.hpp \
54 < ../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \
55 < ../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \
56 < ../../libBASS/TorsionStamp.hpp ../../libBASS/Globals.hpp \
57 < ../../libBASS/Component.hpp ../../libBASS/LinkedCommand.hpp \
58 < ../../libBASS/ZconStamp.hpp ../../libmdtools/SimInfo.hpp \
59 < ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
60 < ../../libmdtools/Molecule.hpp ../../libmdtools/SRI.hpp \
61 < ../../libmdtools/AbstractClasses.hpp ../../libmdtools/Exclude.hpp \
62 < ../../libmdtools/fSimulation.h ../../libmdtools/fortranWrapDefines.hpp \
63 < ../../libmdtools/GenericData.hpp ./sysBuild.hpp ./latticeBuilder.hpp \
64 < ./bilayerSys.hpp ./nanoBuilder.hpp
65 < MPIobj/bilayerSys$(O) : ./bilayerSys.cpp ../../libBASS/simError.h \
66 < ../../libmdtools/SimInfo.hpp ../../libmdtools/Atom.hpp \
67 < ../../libmdtools/SimState.hpp ../../libmdtools/Molecule.hpp \
68 < ../../libmdtools/SRI.hpp ../../libmdtools/AbstractClasses.hpp \
69 < ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
70 < ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
71 < ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \
72 < ../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \
73 < ../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \
74 < ../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \
75 < ../../libmdtools/ReadWrite.hpp ../../libmdtools/Thermo.hpp \
76 < ../../libmdtools/randomSPRNG.hpp ./MoLocator.hpp ./sysBuild.hpp ./bilayerSys.hpp \
77 < ./latticeBuilder.hpp
37 > ./MoLocator.hpp ./latticeBuilder.hpp ./QuickBass.hpp
38   MPIobj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \
39   ../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \
40   ../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \
41   ../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \
42   ../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp
43 + MPIobj/QuickBass$(O) : ./QuickBass.cpp ./QuickBass.hpp ../../libBASS/MoleculeStamp.hpp \
44 + ../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \
45 + ../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \
46 + ../../libBASS/TorsionStamp.hpp ../../libBASS/simError.h ../../libBASS/parse_me.h \
47 + ../../libBASS/MakeStamps.hpp ../../libBASS/BASS_interface.h \
48 + ../../libBASS/Globals.hpp ../../libBASS/Component.hpp \
49 + ../../libBASS/LinkedCommand.hpp ../../libBASS/ZconStamp.hpp
50   MPIobj/latticeBuilder$(O) : ./latticeBuilder.cpp ./latticeBuilder.hpp \
51   ../../libBASS/simError.h
85 – MPIobj/nanoBuilder$(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

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