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root/group/trunk/OOPSE/libmdtools/Make.dep
Revision: 761
Committed: Fri Sep 12 16:20:16 2003 UTC (20 years, 10 months ago) by gezelter
File size: 24716 byte(s)
Log Message: 
Added integrators to Makefile.in

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