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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 988 by gezelter, Tue Jan 13 22:34:55 2004 UTC vs.
Revision 989 by gezelter, Tue Jan 27 19:38:27 2004 UTC

# Line 1 | Line 1
1   # DO NOT DELETE THIS LINE - used by make depend
2 < obj/mpiForceField$(O) : ./mpiForceField.c
3 < obj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
4 < obj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
5 < obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
6 < obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
7 < ./AbstractClasses.hpp ../libBASS/simError.h
8 < obj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
9 < obj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
10 < ./AbstractClasses.hpp
11 < obj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
12 < ../libBASS/simError.h
13 < obj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
14 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
15 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
16 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
17 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
18 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
19 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
20 < ../libBASS/simError.h
21 < obj/DumpReader$(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 \
32 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
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 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
37 < ../libBASS/simError.h
38 < obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
39 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
40 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
41 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
42 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
43 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
44 < ../libBASS/simError.h ./fortranWrappers.hpp
45 < obj/EAM_FF$(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 ./fSimulation.h ./GenericData.hpp ./fForceField.h \
51 < ../libBASS/simError.h ./fortranWrappers.hpp
52 < obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
53 < ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
54 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
55 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
56 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
57 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
58 < ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
59 < obj/SimSetup$(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 \
62 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \
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 ./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$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
72 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
73 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
74 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
75 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
76 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
77 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
78 < ../libBASS/simError.h
79 < obj/Integrator$(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 ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
85 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
86 < ../libBASS/simError.h
87 < obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
88 < ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
89 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
90 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
91 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
92 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
93 < ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
94 < ./ZConsWriter.hpp ../libBASS/simError.h
95 < obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
96 < ./SimState.hpp ./AbstractClasses.hpp
97 < obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
98 < ./AbstractClasses.hpp
99 < obj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
100 < ./AbstractClasses.hpp
101 < obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
102 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
103 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
104 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
105 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
106 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
107 < ../libBASS/simError.h ./fortranWrappers.hpp
108 < obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
109 < obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
110 < ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
111 < ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
112 < ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
113 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
114 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
115 < ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
116 < obj/ForceFields$(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 < ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
123 < obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
124 < ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
125 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
126 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
127 < obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
128 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
129 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
130 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
131 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
132 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
133 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
134 < ./ZConsWriter.hpp ../libBASS/simError.h
135 < obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
136 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
137 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
138 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
139 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
140 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
141 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
142 < ./ZConsWriter.hpp ../libBASS/simError.h
143 < obj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
144 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
145 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
146 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
147 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
148 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
149 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
150 < ./ZConsWriter.hpp ../libBASS/simError.h
151 < obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
152 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
153 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
154 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
155 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
156 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
157 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
158 < ./ZConsWriter.hpp ../libBASS/simError.h
159 < obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
160 < obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
161 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
162 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
163 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
164 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
165 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
166 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
167 < ../libBASS/simError.h
168 < obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
169 < ../libBASS/simError.h
170 < obj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
171 < obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
172 < MPIobj/mpiForceField$(O) : ./mpiForceField.c
173 < MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
174 < MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
175 < MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
176 < MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
177 < ./AbstractClasses.hpp ../libBASS/simError.h
178 < MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
179 < MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
180 < ./AbstractClasses.hpp
181 < MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
182 < ../libBASS/simError.h
183 < MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
184 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
185 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
186 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
187 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
188 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
189 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
190 < ../libBASS/simError.h
191 < MPIobj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
192 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
193 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
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 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
198 < ../libBASS/simError.h
199 < MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
200 < MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
201 < ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
202 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
203 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
204 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
205 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
206 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
207 < ../libBASS/simError.h
208 < MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
209 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
210 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
211 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
212 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
213 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
214 < ../libBASS/simError.h ./fortranWrappers.hpp
215 < MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
216 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
217 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
218 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
219 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
220 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
221 < ../libBASS/simError.h ./fortranWrappers.hpp
222 < MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
223 < ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
224 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
225 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
226 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
227 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
228 < ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
229 < MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
230 < ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
231 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
232 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \
233 < ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
234 < ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
235 < ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
236 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
237 < ./ReadWrite.hpp ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp \
238 < ./Integrator.cpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h \
239 < ./NVT.cpp ./NPTf.cpp ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp \
240 < ../libBASS/parse_me.h
241 < MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
242 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
243 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
244 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
245 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
246 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
247 < ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
248 < ../libBASS/simError.h
249 < MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
250 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
251 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
252 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
253 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
254 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
255 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
256 < ../libBASS/simError.h
257 < MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
258 < ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
259 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
260 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
261 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
262 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
263 < ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
264 < ./ZConsWriter.hpp ../libBASS/simError.h
265 < MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
266 < ./SimState.hpp ./AbstractClasses.hpp
267 < MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
268 < ./AbstractClasses.hpp
269 < MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
270 < ./AbstractClasses.hpp
271 < MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
272 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
273 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
274 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
275 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
276 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
277 < ../libBASS/simError.h ./fortranWrappers.hpp
278 < MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
279 < MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
280 < ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
281 < ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
282 < ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
283 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
284 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
285 < ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
286 < MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
287 < ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
288 < ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
289 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
290 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
291 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
292 < ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
293 < MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
294 < ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
295 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
296 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
297 < MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
298 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
299 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
300 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
301 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
302 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
303 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
304 < ./ZConsWriter.hpp ../libBASS/simError.h
305 < MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
306 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
307 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
308 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
309 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
310 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
311 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
312 < ./ZConsWriter.hpp ../libBASS/simError.h
313 < MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
314 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
315 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
316 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
317 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
318 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
319 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
320 < ./ZConsWriter.hpp ../libBASS/simError.h
321 < MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
322 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
323 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
324 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
325 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
326 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
327 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
328 < ./ZConsWriter.hpp ../libBASS/simError.h
329 < MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
330 < MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
331 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
332 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
333 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
334 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
335 < ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
336 < ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
337 < ../libBASS/simError.h
338 < MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
339 < ../libBASS/simError.h
340 < MPIobj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
341 < MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
2 > obj/mpiForceField$(O) : mpiForceField.c
3 > obj/fInfo$(O) : fInfo.c config.h ../libBASS/simError.h
4 > obj/Atom$(O) : Atom.cpp ../libBASS/simError.h Atom.hpp SimState.hpp
5 > obj/Bend$(O) : Bend.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
6 > obj/BendExtensions$(O) : BendExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
7 >  AbstractClasses.hpp ../libBASS/simError.h
8 > obj/Bond$(O) : Bond.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
9 > obj/BondExtensions$(O) : BondExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
10 >  AbstractClasses.hpp
11 > obj/DirectionalAtom$(O) : DirectionalAtom.cpp Atom.hpp SimState.hpp \
12 >  ../libBASS/simError.h
13 > obj/DumpWriter$(O) : DumpWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
14 >  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
15 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
16 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
17 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
18 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
19 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
20 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
21 >  ../libBASS/simError.h
22 > obj/DumpReader$(O) : DumpReader.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
23 >  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
24 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
25 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
26 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
27 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
28 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
29 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
30 >  ../libBASS/simError.h
31 > obj/Exclude$(O) : Exclude.cpp Exclude.hpp
32 > obj/InitializeFromFile$(O) : InitializeFromFile.cpp ReadWrite.hpp Atom.hpp \
33 >  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
34 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
35 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
36 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
37 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
38 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
39 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
40 >  ../libBASS/simError.h
41 > obj/LJFF$(O) : LJFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
42 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
43 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
44 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
45 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
46 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
47 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
48 >  GenericData.hpp fForceField.h ../libBASS/simError.h fortranWrappers.hpp
49 > obj/EAM_FF$(O) : EAM_FF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
50 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
51 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
52 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
53 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
54 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
55 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
56 >  GenericData.hpp fForceField.h ../libBASS/simError.h fortranWrappers.hpp
57 > obj/SimInfo$(O) : SimInfo.cpp SimInfo.hpp Atom.hpp SimState.hpp Molecule.hpp \
58 >  SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
59 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
60 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
61 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
62 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
63 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
64 >  GenericData.hpp ../libBASS/simError.h fortranWrappers.hpp \
65 >  ForceFields.hpp fForceField.h
66 > obj/SimSetup$(O) : SimSetup.cpp /usr/local/include/sprng/sprng.h \
67 >  /usr/local/include/sprng/interface.h SimSetup.hpp \
68 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
69 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
70 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
71 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
72 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp \
73 >  ../libBASS/Globals.hpp ../libBASS/Component.hpp \
74 >  ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ForceFields.hpp \
75 >  Atom.hpp SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp \
76 >  AbstractClasses.hpp Exclude.hpp fSimulation.h fortranWrapDefines.hpp \
77 >  GenericData.hpp fForceField.h ReadWrite.hpp Thermo.hpp randomSPRNG.hpp \
78 >  AllIntegrator.hpp Integrator.cpp Integrator.hpp ZConsWriter.hpp \
79 >  ../libBASS/simError.h NVT.cpp NPTf.cpp NPT.cpp NPTi.cpp NPTxyz.cpp \
80 >  ZConstraint.cpp ../libBASS/parse_me.h
81 > obj/StatWriter$(O) : StatWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
82 >  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
83 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
84 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
85 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
86 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
87 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
88 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
89 >  ../libBASS/simError.h
90 > obj/Integrator$(O) : Integrator.cpp Integrator.hpp Atom.hpp SimState.hpp \
91 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
92 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
93 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
94 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
95 >  ../libBASS/MemberStamp.hpp Exclude.hpp SimInfo.hpp \
96 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
97 >  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
98 >  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
99 >  ../libBASS/simError.h
100 > obj/Thermo$(O) : Thermo.cpp Thermo.hpp Atom.hpp SimState.hpp SRI.hpp \
101 >  AbstractClasses.hpp SimInfo.hpp Molecule.hpp \
102 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
103 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
104 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
105 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
106 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
107 >  fortranWrapDefines.hpp GenericData.hpp randomSPRNG.hpp Integrator.hpp \
108 >  ForceFields.hpp fForceField.h ReadWrite.hpp ZConsWriter.hpp \
109 >  ../libBASS/simError.h
110 > obj/GhostBend$(O) : GhostBend.cpp ../libBASS/simError.h SRI.hpp Atom.hpp \
111 >  SimState.hpp AbstractClasses.hpp
112 > obj/Torsion$(O) : Torsion.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
113 > obj/TorsionExtensions$(O) : TorsionExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
114 >  AbstractClasses.hpp
115 > obj/DUFF$(O) : DUFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
116 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
117 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
118 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
119 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
120 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
121 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
122 >  GenericData.hpp fForceField.h ../libBASS/simError.h fortranWrappers.hpp
123 > obj/randomSPRNG$(O) : randomSPRNG.cpp randomSPRNG.hpp ../libBASS/simError.h \
124 >  /usr/local/include/sprng/sprng.h /usr/local/include/sprng/interface.h
125 > obj/fortranWrappers$(O) : fortranWrappers.cpp config.h fSimulation.h \
126 >  fortranWrappers.hpp fortranWrapDefines.hpp ForceFields.hpp Atom.hpp \
127 >  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
128 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
129 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
130 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
131 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
132 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h GenericData.hpp \
133 >  fForceField.h
134 > obj/ForceFields$(O) : ForceFields.cpp ../libBASS/simError.h ForceFields.hpp \
135 >  Atom.hpp SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp \
136 >  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
137 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
138 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
139 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
140 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
141 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
142 >  GenericData.hpp fForceField.h fortranWrappers.hpp
143 > obj/Molecule$(O) : Molecule.cpp Molecule.hpp Atom.hpp SimState.hpp SRI.hpp \
144 >  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
145 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
146 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
147 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
148 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/simError.h
149 > obj/NPTf$(O) : NPTf.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
150 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
151 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
152 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
153 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
154 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
155 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
156 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
157 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
158 >  ../libBASS/simError.h
159 > obj/NPTi$(O) : NPTi.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
160 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
161 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
162 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
163 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
164 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
165 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
166 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
167 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
168 >  ../libBASS/simError.h
169 > obj/NPTxyz$(O) : NPTxyz.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
170 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
171 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
172 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
173 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
174 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
175 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
176 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
177 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
178 >  ../libBASS/simError.h
179 > obj/NVT$(O) : NVT.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
180 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
181 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
182 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
183 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
184 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
185 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
186 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
187 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
188 >  ../libBASS/simError.h
189 > obj/SimState$(O) : SimState.cpp ../libBASS/simError.h SimState.hpp
190 > obj/ZConstraint$(O) : ZConstraint.cpp Integrator.hpp Atom.hpp SimState.hpp \
191 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
192 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
193 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
194 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
195 >  ../libBASS/MemberStamp.hpp Exclude.hpp SimInfo.hpp \
196 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
197 >  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
198 >  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
199 >  ../libBASS/simError.h
200 > obj/ZConsWriter$(O) : ZConsWriter.cpp ZConsWriter.hpp GenericData.hpp \
201 >  ../libBASS/simError.h
202 > obj/mdProfile$(O) : mdProfile.cpp config.h ../libBASS/simError.h mdProfile.hpp
203 > obj/GenericData$(O) : GenericData.cpp GenericData.hpp
204 > obj/mpiSimulation$(O) : mpiSimulation.cpp
205 > MPIobj/mpiForceField$(O) : mpiForceField.c
206 > MPIobj/fInfo$(O) : fInfo.c config.h ../libBASS/simError.h
207 > MPIobj/Atom$(O) : Atom.cpp ../libBASS/simError.h Atom.hpp SimState.hpp
208 > MPIobj/Bend$(O) : Bend.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
209 > MPIobj/BendExtensions$(O) : BendExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
210 >  AbstractClasses.hpp ../libBASS/simError.h
211 > MPIobj/Bond$(O) : Bond.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
212 > MPIobj/BondExtensions$(O) : BondExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
213 >  AbstractClasses.hpp
214 > MPIobj/DirectionalAtom$(O) : DirectionalAtom.cpp Atom.hpp SimState.hpp \
215 >  ../libBASS/simError.h
216 > MPIobj/DumpWriter$(O) : DumpWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
217 >  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
218 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
219 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
220 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
221 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
222 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
223 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
224 >  ../libBASS/simError.h
225 > MPIobj/DumpReader$(O) : DumpReader.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
226 >  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
227 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
228 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
229 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
230 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
231 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
232 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
233 >  ../libBASS/simError.h
234 > MPIobj/Exclude$(O) : Exclude.cpp Exclude.hpp
235 > MPIobj/InitializeFromFile$(O) : InitializeFromFile.cpp ReadWrite.hpp Atom.hpp \
236 >  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
237 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
238 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
239 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
240 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
241 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
242 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
243 >  ../libBASS/simError.h
244 > MPIobj/LJFF$(O) : LJFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
245 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
246 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
247 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
248 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
249 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
250 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
251 >  GenericData.hpp fForceField.h ../libBASS/simError.h fortranWrappers.hpp
252 > MPIobj/EAM_FF$(O) : EAM_FF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
253 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
254 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
255 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
256 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
257 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
258 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
259 >  GenericData.hpp fForceField.h ../libBASS/simError.h fortranWrappers.hpp
260 > MPIobj/SimInfo$(O) : SimInfo.cpp SimInfo.hpp Atom.hpp SimState.hpp Molecule.hpp \
261 >  SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
262 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
263 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
264 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
265 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
266 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
267 >  GenericData.hpp ../libBASS/simError.h fortranWrappers.hpp \
268 >  ForceFields.hpp fForceField.h
269 > MPIobj/SimSetup$(O) : SimSetup.cpp /usr/local/include/sprng/sprng.h \
270 >  /usr/local/include/sprng/interface.h SimSetup.hpp \
271 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
272 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
273 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
274 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
275 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp \
276 >  ../libBASS/Globals.hpp ../libBASS/Component.hpp \
277 >  ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ForceFields.hpp \
278 >  Atom.hpp SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp \
279 >  AbstractClasses.hpp Exclude.hpp fSimulation.h fortranWrapDefines.hpp \
280 >  GenericData.hpp fForceField.h ReadWrite.hpp Thermo.hpp randomSPRNG.hpp \
281 >  AllIntegrator.hpp Integrator.cpp Integrator.hpp ZConsWriter.hpp \
282 >  ../libBASS/simError.h NVT.cpp NPTf.cpp NPT.cpp NPTi.cpp NPTxyz.cpp \
283 >  ZConstraint.cpp ../libBASS/parse_me.h
284 > MPIobj/StatWriter$(O) : StatWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
285 >  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
286 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
287 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
288 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
289 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
290 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
291 >  fortranWrapDefines.hpp GenericData.hpp Thermo.hpp randomSPRNG.hpp \
292 >  ../libBASS/simError.h
293 > MPIobj/Integrator$(O) : Integrator.cpp Integrator.hpp Atom.hpp SimState.hpp \
294 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
295 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
296 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
297 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
298 >  ../libBASS/MemberStamp.hpp Exclude.hpp SimInfo.hpp \
299 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
300 >  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
301 >  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
302 >  ../libBASS/simError.h
303 > MPIobj/Thermo$(O) : Thermo.cpp Thermo.hpp Atom.hpp SimState.hpp SRI.hpp \
304 >  AbstractClasses.hpp SimInfo.hpp Molecule.hpp \
305 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
306 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
307 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
308 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
309 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
310 >  fortranWrapDefines.hpp GenericData.hpp randomSPRNG.hpp Integrator.hpp \
311 >  ForceFields.hpp fForceField.h ReadWrite.hpp ZConsWriter.hpp \
312 >  ../libBASS/simError.h
313 > MPIobj/GhostBend$(O) : GhostBend.cpp ../libBASS/simError.h SRI.hpp Atom.hpp \
314 >  SimState.hpp AbstractClasses.hpp
315 > MPIobj/Torsion$(O) : Torsion.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
316 > MPIobj/TorsionExtensions$(O) : TorsionExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
317 >  AbstractClasses.hpp
318 > MPIobj/DUFF$(O) : DUFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
319 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
320 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
321 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
322 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
323 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
324 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
325 >  GenericData.hpp fForceField.h ../libBASS/simError.h fortranWrappers.hpp
326 > MPIobj/randomSPRNG$(O) : randomSPRNG.cpp randomSPRNG.hpp ../libBASS/simError.h \
327 >  /usr/local/include/sprng/sprng.h /usr/local/include/sprng/interface.h
328 > MPIobj/fortranWrappers$(O) : fortranWrappers.cpp config.h fSimulation.h \
329 >  fortranWrappers.hpp fortranWrapDefines.hpp ForceFields.hpp Atom.hpp \
330 >  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
331 >  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
332 >  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
333 >  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
334 >  ../libBASS/RigidBodyStamp.hpp ../libBASS/MemberStamp.hpp Exclude.hpp \
335 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h GenericData.hpp \
336 >  fForceField.h
337 > MPIobj/ForceFields$(O) : ForceFields.cpp ../libBASS/simError.h ForceFields.hpp \
338 >  Atom.hpp SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp \
339 >  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
340 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
341 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
342 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
343 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
344 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
345 >  GenericData.hpp fForceField.h fortranWrappers.hpp
346 > MPIobj/Molecule$(O) : Molecule.cpp Molecule.hpp Atom.hpp SimState.hpp SRI.hpp \
347 >  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
348 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
349 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
350 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
351 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/simError.h
352 > MPIobj/NPTf$(O) : NPTf.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
353 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
354 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
355 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
356 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
357 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
358 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
359 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
360 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
361 >  ../libBASS/simError.h
362 > MPIobj/NPTi$(O) : NPTi.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
363 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
364 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
365 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
366 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
367 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
368 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
369 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
370 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
371 >  ../libBASS/simError.h
372 > MPIobj/NPTxyz$(O) : NPTxyz.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
373 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
374 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
375 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
376 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
377 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
378 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
379 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
380 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
381 >  ../libBASS/simError.h
382 > MPIobj/NVT$(O) : NVT.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
383 >  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
384 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
385 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
386 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
387 >  ../libBASS/MemberStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
388 >  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
389 >  GenericData.hpp ForceFields.hpp fForceField.h Thermo.hpp \
390 >  randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
391 >  ../libBASS/simError.h
392 > MPIobj/SimState$(O) : SimState.cpp ../libBASS/simError.h SimState.hpp
393 > MPIobj/ZConstraint$(O) : ZConstraint.cpp Integrator.hpp Atom.hpp SimState.hpp \
394 >  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
395 >  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
396 >  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
397 >  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp \
398 >  ../libBASS/MemberStamp.hpp Exclude.hpp SimInfo.hpp \
399 >  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
400 >  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
401 >  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
402 >  ../libBASS/simError.h
403 > MPIobj/ZConsWriter$(O) : ZConsWriter.cpp ZConsWriter.hpp GenericData.hpp \
404 >  ../libBASS/simError.h
405 > MPIobj/mdProfile$(O) : mdProfile.cpp config.h ../libBASS/simError.h mdProfile.hpp
406 > MPIobj/GenericData$(O) : GenericData.cpp GenericData.hpp
407 > MPIobj/mpiSimulation$(O) : mpiSimulation.cpp

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