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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 750 by gezelter, Fri Sep 5 22:45:42 2003 UTC vs.
Revision 855 by mmeineke, Thu Nov 6 22:01:37 2003 UTC

# Line 16 | Line 16 | obj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp
16   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
17   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
18   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
19 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
19 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
20 > ../libBASS/simError.h
21 > obj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
22 > ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
23 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
24 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
25 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
26 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
27 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
28 > ../libBASS/simError.h
29   obj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
30   obj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
31   ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
# Line 24 | Line 33 | obj/InitializeFromFile$(O) : ./InitializeFromFile.cpp
33   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
34   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
35   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
36 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
36 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
37 > ../libBASS/simError.h
38   obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
39   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
40   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
41   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
42   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
43 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
44 < ./fortranWrappers.hpp
43 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
44 > ../libBASS/simError.h ./fortranWrappers.hpp
45   obj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
46   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
47   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
48   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
49   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
50 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
51 < ./fortranWrappers.hpp
50 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
51 > ../libBASS/simError.h ./fortranWrappers.hpp
52   obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
53   ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
54   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
55   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
56   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
57 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
58 < ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
57 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
58 > ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
59   obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
60   ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
61   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
# Line 53 | Line 63 | obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../li
63   ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
64   ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
65   ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
66 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
67 < ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
68 < ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
69 < ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
66 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
67 > ./ReadWrite.hpp ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp \
68 > ./Integrator.cpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h \
69 > ./NVT.cpp ./NPTf.cpp ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp \
70 > ../libBASS/parse_me.h
71   obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
72   ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
73   ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
74   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
75   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
76   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
77 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
77 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
78 > ../libBASS/simError.h
79   obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
80   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
81   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
82   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
83   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
84 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
85 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
84 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
85 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
86   ../libBASS/simError.h
87   obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
88   ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
89   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
90   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
91   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
92 < ./fortranWrapDefines.hpp ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
93 < ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \
94 < ../libBASS/simError.h
92 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
93 > ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
94 > ./ZConsWriter.hpp ../libBASS/simError.h
95   obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
96   ./SimState.hpp ./AbstractClasses.hpp
97   obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
# Line 91 | Line 103 | obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp
103   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
104   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
105   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
106 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
107 < ./fortranWrappers.hpp
106 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
107 > ../libBASS/simError.h ./fortranWrappers.hpp
108   obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
109 < obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
109 > obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
110 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
111 > ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
112 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
113 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
114 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
115 > ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
116   obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
117   ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
118   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
119   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
120   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
121   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
122 < ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
122 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
123   obj/mpiSimulation$(O) : ./mpiSimulation.cpp
124   obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
125   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
126   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
127   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
128 + obj/NPT$(O) : ./NPT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
129 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
130 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
131 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
132 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
133 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
134 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
135 + ./ZConsWriter.hpp ../libBASS/simError.h
136 + obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
137 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
138 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
139 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
140 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
141 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
142 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
143 + ./ZConsWriter.hpp ../libBASS/simError.h
144 + obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
145 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
146 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
147 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
148 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
149 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
150 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
151 + ./ZConsWriter.hpp ../libBASS/simError.h
152 + obj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
153 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
154 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
155 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
156 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
157 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
158 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
159 + ./ZConsWriter.hpp ../libBASS/simError.h
160 + obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
161 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
162 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
163 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
164 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
165 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
166 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
167 + ./ZConsWriter.hpp ../libBASS/simError.h
168   obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
169   obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
170   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
171   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
172   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
173   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
174 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
175 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
174 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
175 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
176   ../libBASS/simError.h
177   obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
178   ../libBASS/simError.h
# Line 136 | Line 194 | MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.h
194   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
195   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
196   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
197 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
197 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
198 > ../libBASS/simError.h
199 > MPIobj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
200 > ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
201 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
202 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
203 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
204 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
205 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
206 > ../libBASS/simError.h
207   MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
208   MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
209   ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
# Line 144 | Line 211 | MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.c
211   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
212   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
213   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
214 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
214 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
215 > ../libBASS/simError.h
216   MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
217   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
218   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
219   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
220   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
221 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
222 < ./fortranWrappers.hpp
221 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
222 > ../libBASS/simError.h ./fortranWrappers.hpp
223   MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
224   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
225   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
226   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
227   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
228 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
229 < ./fortranWrappers.hpp
228 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
229 > ../libBASS/simError.h ./fortranWrappers.hpp
230   MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
231   ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
232   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
233   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
234   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
235 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
236 < ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
235 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
236 > ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
237   MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
238   ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
239   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
# Line 173 | Line 241 | MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ..
241   ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
242   ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
243   ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
244 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
245 < ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
246 < ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
247 < ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
244 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
245 > ./ReadWrite.hpp ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp \
246 > ./Integrator.cpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h \
247 > ./NVT.cpp ./NPTf.cpp ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp \
248 > ../libBASS/parse_me.h
249   MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
250   ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
251   ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
252   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
253   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
254   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
255 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
255 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
256 > ../libBASS/simError.h
257   MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
258   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
259   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
260   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
261   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
262 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
263 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
262 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
263 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
264   ../libBASS/simError.h
265   MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
266   ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
267   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
268   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
269   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
270 < ./fortranWrapDefines.hpp ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
271 < ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \
272 < ../libBASS/simError.h
270 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
271 > ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
272 > ./ZConsWriter.hpp ../libBASS/simError.h
273   MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
274   ./SimState.hpp ./AbstractClasses.hpp
275   MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
# Line 211 | Line 281 | MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.
281   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
282   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
283   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
284 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
285 < ./fortranWrappers.hpp
284 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
285 > ../libBASS/simError.h ./fortranWrappers.hpp
286   MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
287 < MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
287 > MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
288 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
289 > ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
290 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
291 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
292 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
293 > ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
294   MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
295   ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
296   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
297   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
298   ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
299   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
300 < ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
300 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
301   MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp
302   MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.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 ../libBASS/simError.h
306 + MPIobj/NPT$(O) : ./NPT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
307 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
308 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
309 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
310 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
311 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
312 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
313 + ./ZConsWriter.hpp ../libBASS/simError.h
314 + MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
315 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
316 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
317 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
318 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
319 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
320 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
321 + ./ZConsWriter.hpp ../libBASS/simError.h
322 + MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
323 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
324 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
325 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
326 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
327 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
328 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
329 + ./ZConsWriter.hpp ../libBASS/simError.h
330 + MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
331 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
332 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
333 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
334 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
335 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
336 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
337 + ./ZConsWriter.hpp ../libBASS/simError.h
338 + MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
339 + ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
340 + ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
341 + ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
342 + ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
343 + ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
344 + ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
345 + ./ZConsWriter.hpp ../libBASS/simError.h
346   MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
347   MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
348   ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
349   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
350   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
351   ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
352 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
353 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
352 > ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
353 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
354   ../libBASS/simError.h
355   MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
356   ../libBASS/simError.h

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