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root/group/trunk/OOPSE/libmdtools/Make.dep
Revision: 989
Committed: Tue Jan 27 19:38:27 2004 UTC (20 years, 5 months ago) by gezelter
File size: 24905 byte(s)
Log Message: 
More BASS changes to do new rigidBody scheme
a copy of WATER.cpp from this morning

File Contents

# User Rev Content
1 gezelter 747 # DO NOT DELETE THIS LINE - used by make depend
2 gezelter 989 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