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root/group/branches/new-templateless/OOPSE/libmdtools/Make.dep
Revision: 851
Committed: Wed Nov 5 19:18:17 2003 UTC (21 years, 9 months ago) by mmeineke
File size: 22966 byte(s)
Log Message: 
some work on trying to find the compression bug

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$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
14     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
15     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
16     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
17     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
18     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
19 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
20     ../libBASS/simError.h
21     obj/DumpReader$(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 850 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
37     ../libBASS/simError.h
38 gezelter 747 obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
39     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
40     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
41     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
42     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
43 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
44     ../libBASS/simError.h ./fortranWrappers.hpp
45 gezelter 747 obj/EAM_FF$(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 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
51     ../libBASS/simError.h ./fortranWrappers.hpp
52 gezelter 747 obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
53     ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
54     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
55     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
56     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
57 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
58     ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
59 gezelter 747 obj/SimSetup$(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 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
67     ./ReadWrite.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/parse_me.h \
68     ./Integrator.hpp ../libBASS/simError.h
69 gezelter 747 obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
70     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
71     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
72     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
73     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
74     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
75 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
76     ../libBASS/simError.h
77 gezelter 747 obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
78     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
79     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
80     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
81     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
82 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
83     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp \
84 gezelter 747 ../libBASS/simError.h
85     obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
86     ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
87     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
88     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
89     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
90 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
91     ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
92 gezelter 747 ../libBASS/simError.h
93     obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
94     ./SimState.hpp ./AbstractClasses.hpp
95     obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
96     ./AbstractClasses.hpp
97     obj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
98     ./AbstractClasses.hpp
99     obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
100     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
101     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
102     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
103     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
104 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
105     ../libBASS/simError.h ./fortranWrappers.hpp
106 gezelter 747 obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
107 mmeineke 850 obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
108     ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
109     ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
110     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
111     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
112     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
113     ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
114 gezelter 747 obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
115     ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
116     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
117     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
118     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
119     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
120 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
121 gezelter 747 obj/mpiSimulation$(O) : ./mpiSimulation.cpp
122     obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
123     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
124     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
125     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
126 mmeineke 851 obj/NPT$(O) : ./NPT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
127     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
128     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
129     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
130     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
131     ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
132     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
133     ../libBASS/simError.h
134 gezelter 761 obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
135     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
136     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
137     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
138     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
139 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
140     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
141     ../libBASS/simError.h
142 gezelter 761 obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
143     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
144     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
145     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
146     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
147 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
148     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
149     ../libBASS/simError.h
150     obj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
151     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
152     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
153     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
154 gezelter 761 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
155 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
156     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
157     ../libBASS/simError.h
158 gezelter 761 obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
159     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
160     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
161     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
162     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
163 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
164     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
165     ../libBASS/simError.h
166 gezelter 747 obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
167     MPIobj/mpiForceField$(O) : ./mpiForceField.c
168 gezelter 750 MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
169 gezelter 747 MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
170     MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
171     MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
172     ./AbstractClasses.hpp ../libBASS/simError.h
173     MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
174     MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
175     ./AbstractClasses.hpp
176     MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
177     ../libBASS/simError.h
178     MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
179     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
180     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
181     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
182     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
183     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
184 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
185     ../libBASS/simError.h
186     MPIobj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
187     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
188     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
189     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
190     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
191     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
192     ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
193     ../libBASS/simError.h
194 gezelter 747 MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
195     MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
196     ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
197     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
198     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
199     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
200     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
201 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
202     ../libBASS/simError.h
203 gezelter 747 MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
204     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
205     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
206     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
207     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
208 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
209     ../libBASS/simError.h ./fortranWrappers.hpp
210 gezelter 747 MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
211     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
212     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
213     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
214     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
215 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
216     ../libBASS/simError.h ./fortranWrappers.hpp
217 gezelter 747 MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
218     ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
219     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
220     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
221     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
222 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
223     ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
224 gezelter 747 MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
225     ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
226     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
227     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \
228     ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
229     ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
230     ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
231 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
232     ./ReadWrite.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/parse_me.h \
233     ./Integrator.hpp ../libBASS/simError.h
234 gezelter 747 MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
235     ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
236     ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
237     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
238     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
239     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
240 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
241     ../libBASS/simError.h
242 gezelter 747 MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
243     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
244     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
245     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
246     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
247 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
248     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp \
249 gezelter 747 ../libBASS/simError.h
250     MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
251     ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
252     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
253     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
254     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
255 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
256     ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
257 gezelter 747 ../libBASS/simError.h
258     MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
259     ./SimState.hpp ./AbstractClasses.hpp
260     MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
261     ./AbstractClasses.hpp
262     MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
263     ./AbstractClasses.hpp
264     MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
265     ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
266     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
267     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
268     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
269 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
270     ../libBASS/simError.h ./fortranWrappers.hpp
271 gezelter 747 MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
272 mmeineke 850 MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
273     ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
274     ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
275     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
276     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
277     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
278     ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
279 gezelter 747 MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
280     ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
281     ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
282     ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
283     ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
284     ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
285 mmeineke 850 ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
286 gezelter 747 MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp
287     MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.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/simError.h
291 mmeineke 851 MPIobj/NPT$(O) : ./NPT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
292     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
293     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
294     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
295     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
296     ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
297     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
298     ../libBASS/simError.h
299 gezelter 761 MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
300     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
301     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
302     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
303     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
304 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
305     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
306     ../libBASS/simError.h
307 gezelter 761 MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
308     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
309     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
310     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
311     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
312 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
313     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
314     ../libBASS/simError.h
315     MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
316     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
317     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
318     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
319 gezelter 761 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
320 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
321     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
322     ../libBASS/simError.h
323 gezelter 761 MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
324     ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
325     ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
326     ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
327     ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
328 mmeineke 850 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
329     ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
330     ../libBASS/simError.h
331 gezelter 747 MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp