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root/group/trunk/OOPSE/libmdtools/Make.dep
Revision: 940
Committed: Tue Jan 13 22:34:55 2004 UTC (20 years, 6 months ago) by gezelter
File size: 23924 byte(s)
Log Message: 
Some changes for new MPI organization and direct charge-charge interactions

File Contents

# User Rev Content
1 gezelter 747 # DO NOT DELETE THIS LINE - used by make depend
2     obj/mpiForceField$(O) : ./mpiForceField.c
3 gezelter 750 obj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
4 gezelter 747 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$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
14     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
15     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
16     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
17     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
18     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
19 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
20     ../libBASS/simError.h
21     obj/DumpReader$(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 gezelter 747 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 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
37     ../libBASS/simError.h
38 gezelter 747 obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
39     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
40     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
41     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
42     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
43 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
44     ../libBASS/simError.h ./fortranWrappers.hpp
45 gezelter 747 obj/EAM_FF$(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 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
51     ../libBASS/simError.h ./fortranWrappers.hpp
52 gezelter 747 obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
53     ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
54     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
55     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
56     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
57 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
58     ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
59 gezelter 747 obj/SimSetup$(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 mmeineke 855 ./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 gezelter 747 obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
72     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
73     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
74     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
75     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
76     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
77 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
78     ../libBASS/simError.h
79 gezelter 747 obj/Integrator$(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 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
85     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
86 gezelter 747 ../libBASS/simError.h
87     obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
88     ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
89     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
90     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
91     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
92 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
93     ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
94     ./ZConsWriter.hpp ../libBASS/simError.h
95 gezelter 747 obj/GhostBend$(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$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
102     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
103     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
104     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
105     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
106 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
107     ../libBASS/simError.h ./fortranWrappers.hpp
108 gezelter 747 obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
109 mmeineke 855 obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
110     ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
111     ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
112     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
113     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
114     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
115     ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
116 gezelter 747 obj/ForceFields$(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 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
123 gezelter 747 obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
124     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
125     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
126     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
127 gezelter 761 obj/NPTf$(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 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
133     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
134 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
135     obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
136     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
137     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
138     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
139     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
140 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
141     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
142 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
143 mmeineke 855 obj/NPTxyz$(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 gezelter 761 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
148 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
149     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
150 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
151     obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
152     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
153     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
154     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
155     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
156 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
157     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
158 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
159 gezelter 747 obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
160     obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
161     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
162     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
163     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
164     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
165 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
166     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
167 gezelter 747 ../libBASS/simError.h
168     obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
169     ../libBASS/simError.h
170 gezelter 940 obj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
171 gezelter 747 obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
172     MPIobj/mpiForceField$(O) : ./mpiForceField.c
173 gezelter 750 MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
174 gezelter 747 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$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
184     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
185     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
186     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
187     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
188     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
189 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
190     ../libBASS/simError.h
191     MPIobj/DumpReader$(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 gezelter 747 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 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
207     ../libBASS/simError.h
208 gezelter 747 MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
209     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
210     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
211     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
212     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
213 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
214     ../libBASS/simError.h ./fortranWrappers.hpp
215 gezelter 747 MPIobj/EAM_FF$(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 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
221     ../libBASS/simError.h ./fortranWrappers.hpp
222 gezelter 747 MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
223     ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
224     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
225     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
226     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
227 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
228     ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
229 gezelter 747 MPIobj/SimSetup$(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 mmeineke 855 ./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 gezelter 747 MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
242     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
243     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
244     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
245     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
246     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
247 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
248     ../libBASS/simError.h
249 gezelter 747 MPIobj/Integrator$(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 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
255     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
256 gezelter 747 ../libBASS/simError.h
257     MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
258     ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
259     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
260     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
261     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
262 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
263     ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
264     ./ZConsWriter.hpp ../libBASS/simError.h
265 gezelter 747 MPIobj/GhostBend$(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$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
272     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
273     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
274     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
275     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
276 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
277     ../libBASS/simError.h ./fortranWrappers.hpp
278 gezelter 747 MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
279 mmeineke 855 MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
280     ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
281     ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
282     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
283     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
284     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
285     ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
286 gezelter 747 MPIobj/ForceFields$(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 mmeineke 855 ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
293 gezelter 747 MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
294     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
295     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
296     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
297 gezelter 761 MPIobj/NPTf$(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 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
303     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
304 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
305     MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
306     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
307     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
308     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
309     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
310 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
311     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
312 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
313 mmeineke 855 MPIobj/NPTxyz$(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 gezelter 761 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
318 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
319     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
320 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
321     MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
322     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
323     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
324     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
325     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
326 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
327     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
328 gezelter 761 ./ZConsWriter.hpp ../libBASS/simError.h
329 gezelter 747 MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
330     MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
331     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
332     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
333     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
334     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
335 mmeineke 855 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
336     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
337 gezelter 747 ../libBASS/simError.h
338     MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
339     ../libBASS/simError.h
340 gezelter 940 MPIobj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
341 gezelter 747 MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp