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root/group/trunk/OOPSE/libmdtools/Make.dep
Revision: 855
Committed: Thu Nov 6 22:01:37 2003 UTC (20 years, 8 months ago) by mmeineke
File size: 24991 byte(s)
Log Message: 
added the following parameters to BASS:
   * useInitialExtendedSystemState
   * orthoBoxTolerance
   * useIntiTime => useInitialTime

File Contents

# Content
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/mpiSimulation$(O) : ./mpiSimulation.cpp
124 obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
125 ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
126 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
127 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
128 obj/NPT$(O) : ./NPT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
129 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
130 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
131 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
132 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
133 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
134 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
135 ./ZConsWriter.hpp ../libBASS/simError.h
136 obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
137 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
138 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
139 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
140 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
141 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
142 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
143 ./ZConsWriter.hpp ../libBASS/simError.h
144 obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
145 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
146 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
147 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
148 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
149 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
150 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
151 ./ZConsWriter.hpp ../libBASS/simError.h
152 obj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
153 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
154 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
155 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
156 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
157 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
158 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
159 ./ZConsWriter.hpp ../libBASS/simError.h
160 obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
161 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
162 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
163 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
164 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
165 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
166 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
167 ./ZConsWriter.hpp ../libBASS/simError.h
168 obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
169 obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
170 ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
171 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
172 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
173 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
174 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
175 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
176 ../libBASS/simError.h
177 obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
178 ../libBASS/simError.h
179 obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
180 MPIobj/mpiForceField$(O) : ./mpiForceField.c
181 MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
182 MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
183 MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
184 MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
185 ./AbstractClasses.hpp ../libBASS/simError.h
186 MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
187 MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
188 ./AbstractClasses.hpp
189 MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
190 ../libBASS/simError.h
191 MPIobj/DumpWriter$(O) : ./DumpWriter.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/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
200 ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
201 ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
202 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
203 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
204 ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
205 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
206 ../libBASS/simError.h
207 MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
208 MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
209 ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
210 ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
211 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
212 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
213 ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
214 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
215 ../libBASS/simError.h
216 MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
217 ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
218 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
219 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
220 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
221 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
222 ../libBASS/simError.h ./fortranWrappers.hpp
223 MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
224 ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
225 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
226 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
227 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
228 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
229 ../libBASS/simError.h ./fortranWrappers.hpp
230 MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
231 ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
232 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
233 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
234 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
235 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fSimulation.h \
236 ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
237 MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
238 ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
239 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
240 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \
241 ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
242 ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
243 ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
244 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
245 ./ReadWrite.hpp ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp \
246 ./Integrator.cpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h \
247 ./NVT.cpp ./NPTf.cpp ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp \
248 ../libBASS/parse_me.h
249 MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
250 ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
251 ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
252 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
253 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
254 ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
255 ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
256 ../libBASS/simError.h
257 MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
258 ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
259 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
260 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
261 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
262 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
263 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
264 ../libBASS/simError.h
265 MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
266 ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
267 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
268 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
269 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
270 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp \
271 ./Integrator.hpp ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp \
272 ./ZConsWriter.hpp ../libBASS/simError.h
273 MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
274 ./SimState.hpp ./AbstractClasses.hpp
275 MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
276 ./AbstractClasses.hpp
277 MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
278 ./AbstractClasses.hpp
279 MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
280 ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
281 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
282 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
283 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
284 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./fForceField.h \
285 ../libBASS/simError.h ./fortranWrappers.hpp
286 MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
287 MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
288 ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
289 ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
290 ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
291 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
292 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
293 ../libBASS/BASS_interface.h ./fSimulation.h ./GenericData.hpp ./fForceField.h
294 MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
295 ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
296 ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
297 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
298 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
299 ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
300 ./fSimulation.h ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
301 MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp
302 MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
303 ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
304 ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
305 ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
306 MPIobj/NPT$(O) : ./NPT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
307 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
308 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
309 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
310 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
311 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
312 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
313 ./ZConsWriter.hpp ../libBASS/simError.h
314 MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
315 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
316 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
317 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
318 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
319 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
320 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
321 ./ZConsWriter.hpp ../libBASS/simError.h
322 MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
323 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
324 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
325 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
326 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
327 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
328 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
329 ./ZConsWriter.hpp ../libBASS/simError.h
330 MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
331 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
332 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
333 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
334 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
335 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
336 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
337 ./ZConsWriter.hpp ../libBASS/simError.h
338 MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
339 ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
340 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
341 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
342 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
343 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
344 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
345 ./ZConsWriter.hpp ../libBASS/simError.h
346 MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
347 MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
348 ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
349 ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
350 ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
351 ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
352 ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp \
353 ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
354 ../libBASS/simError.h
355 MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
356 ../libBASS/simError.h
357 MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp