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root/group/trunk/OOPSE/libmdtools/Make.dep
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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 761 by gezelter, Fri Sep 12 16:20:16 2003 UTC vs.
Revision 780 by mmeineke, Mon Sep 22 21:23:25 2003 UTC

# Line 56 | Line 56 | obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../li
56   ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
57   ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
58   ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
59 < ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
59 > ./NPT.cpp ./NPTi.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
60   obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
61   ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
62   ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
# Line 123 | Line 123 | obj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.hpp
123   ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
124   ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
125   ./ZConsWriter.hpp ../libBASS/simError.h
126 – obj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
127 – ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
128 – ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
129 – ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
130 – ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
131 – ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
132 – ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
133 – ./ZConsWriter.hpp ../libBASS/simError.h
126   obj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
127   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
128   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
# Line 151 | Line 143 | obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SR
143   ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
144   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
145   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
154 – ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
155 – ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
156 – ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
157 – ./ZConsWriter.hpp ../libBASS/simError.h
158 – obj/NPTfm$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
159 – ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
160 – ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
161 – ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
146   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
147   ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
148   ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
# Line 232 | Line 216 | MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ..
216   ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
217   ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
218   ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
219 < ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
219 > ./NPT.cpp ./NPTi.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
220   MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
221   ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
222   ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
# Line 299 | Line 283 | MPIobj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.h
283   ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
284   ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
285   ./ZConsWriter.hpp ../libBASS/simError.h
302 – MPIobj/NPTim$(O) : ./NPTim.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
303 – ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
304 – ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
305 – ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
306 – ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
307 – ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
308 – ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
309 – ./ZConsWriter.hpp ../libBASS/simError.h
286   MPIobj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
287   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
288   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
# Line 331 | Line 307 | MPIobj/NPTfm$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.h
307   ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
308   ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
309   ./ZConsWriter.hpp ../libBASS/simError.h
334 – MPIobj/NPTfm$(O) : ./NPTfm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
335 – ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
336 – ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
337 – ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
338 – ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
339 – ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
340 – ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
341 – ./ZConsWriter.hpp ../libBASS/simError.h
310   MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
311   MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
312   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \

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