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root/group/branches/no-template-branch/OOPSE/libmdtools/Make.dep
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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 760 by gezelter, Fri Sep 5 22:45:42 2003 UTC vs.
Revision 761 by gezelter, Fri Sep 12 16:20:16 2003 UTC

# Line 107 | Line 107 | obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Ato
107   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
108   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
109   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
110 + obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
111 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
112 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
113 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
114 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
115 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
116 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
117 + ./ZConsWriter.hpp ../libBASS/simError.h
118 + obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
119 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
120 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
121 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
122 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
123 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
124 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
125 + ./ZConsWriter.hpp ../libBASS/simError.h
126 + obj/NPTim$(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
134 + obj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
135 + ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
136 + ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
137 + ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
138 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
139 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
140 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
141 + ./ZConsWriter.hpp ../libBASS/simError.h
142 + obj/NPTzm$(O) : ./NPTzm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
143 + ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
144 + ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
145 + ../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 \
149 + ./ZConsWriter.hpp ../libBASS/simError.h
150 + obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
151 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
152 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
153 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
154 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
155 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
156 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
157 + ./ZConsWriter.hpp ../libBASS/simError.h
158 + obj/NPTfm$(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 \
162 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
163 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
164 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
165 + ./ZConsWriter.hpp ../libBASS/simError.h
166   obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
167   obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
168   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
# Line 227 | Line 283 | MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./
283   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
284   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
285   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
286 + MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
287 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
288 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
289 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
290 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
291 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
292 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
293 + ./ZConsWriter.hpp ../libBASS/simError.h
294 + MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
295 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
296 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
297 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
298 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
299 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
300 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
301 + ./ZConsWriter.hpp ../libBASS/simError.h
302 + MPIobj/NPTim$(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
310 + MPIobj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
311 + ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
312 + ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
313 + ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
314 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
315 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
316 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
317 + ./ZConsWriter.hpp ../libBASS/simError.h
318 + MPIobj/NPTzm$(O) : ./NPTzm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
319 + ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
320 + ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
321 + ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
322 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
323 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
324 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
325 + ./ZConsWriter.hpp ../libBASS/simError.h
326 + MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
327 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
328 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
329 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
330 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
331 + ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
332 + ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
333 + ./ZConsWriter.hpp ../libBASS/simError.h
334 + MPIobj/NPTfm$(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
342   MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
343   MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
344   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \

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