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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 1096 by gezelter, Thu Jan 29 23:01:17 2004 UTC vs.
Revision 1097 by gezelter, Mon Apr 12 20:32:20 2004 UTC

# Line 1 | Line 1
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$(O) : DumpWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
14 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
15 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
16 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
17 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
18 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
19 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
20 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
21 < obj/DumpReader$(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 \
25 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
26 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
27 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
28 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../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 \
34 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
35 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
36 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
37 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
38 < obj/LJFF$(O) : LJFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
39 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
40 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
41 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
42 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
43 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
44 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
45 <  ../libBASS/simError.h fortranWrappers.hpp
46 < obj/EAM_FF$(O) : EAM_FF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
47 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
48 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
49 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
50 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
51 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
52 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
53 <  ../libBASS/simError.h fortranWrappers.hpp
54 < obj/SimInfo$(O) : SimInfo.cpp SimInfo.hpp Atom.hpp SimState.hpp Molecule.hpp \
55 <  SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
56 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
57 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
58 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
59 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
60 <  fortranWrapDefines.hpp GenericData.hpp ../libBASS/simError.h \
61 <  fortranWrappers.hpp ForceFields.hpp fForceField.h
62 < obj/SimSetup$(O) : SimSetup.cpp /usr/local/include/sprng/sprng.h \
63 <  /usr/local/include/sprng/interface.h SimSetup.hpp \
64 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
65 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
66 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
67 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
68 <  ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp \
69 <  ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp \
70 <  ../libBASS/ZconStamp.hpp ForceFields.hpp Atom.hpp SimState.hpp \
71 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp Exclude.hpp \
72 <  fSimulation.h fortranWrapDefines.hpp GenericData.hpp fForceField.h \
73 <  ReadWrite.hpp Thermo.hpp randomSPRNG.hpp AllIntegrator.hpp \
74 <  Integrator.cpp Integrator.hpp ZConsWriter.hpp ../libBASS/simError.h \
75 <  NVT.cpp NPTf.cpp NPT.cpp NPTi.cpp NPTxyz.cpp ZConstraint.cpp \
76 <  ../libBASS/parse_me.h
77 < obj/StatWriter$(O) : StatWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
78 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
79 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
80 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
81 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
82 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
83 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
84 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
85 < obj/Integrator$(O) : Integrator.cpp Integrator.hpp Atom.hpp SimState.hpp \
86 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
87 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
88 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
89 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
90 <  SimInfo.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
91 <  fSimulation.h fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp \
92 <  fForceField.h Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
93 <  ../libBASS/simError.h
94 < obj/Thermo$(O) : Thermo.cpp Thermo.hpp Atom.hpp SimState.hpp SRI.hpp \
95 <  AbstractClasses.hpp SimInfo.hpp Molecule.hpp \
96 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
97 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
98 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
99 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
100 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
101 <  GenericData.hpp randomSPRNG.hpp Integrator.hpp ForceFields.hpp \
102 <  fForceField.h ReadWrite.hpp ZConsWriter.hpp ../libBASS/simError.h
103 < obj/GhostBend$(O) : GhostBend.cpp ../libBASS/simError.h SRI.hpp Atom.hpp \
104 <  SimState.hpp AbstractClasses.hpp
105 < obj/Torsion$(O) : Torsion.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
106 < obj/TorsionExtensions$(O) : TorsionExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
107 <  AbstractClasses.hpp
108 < obj/DUFF$(O) : DUFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
109 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
110 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
111 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
112 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
113 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
114 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
115 <  ../libBASS/simError.h fortranWrappers.hpp
116 < obj/randomSPRNG$(O) : randomSPRNG.cpp randomSPRNG.hpp ../libBASS/simError.h \
117 <  /usr/local/include/sprng/sprng.h /usr/local/include/sprng/interface.h
118 < obj/fortranWrappers$(O) : fortranWrappers.cpp config.h fSimulation.h \
119 <  fortranWrappers.hpp fortranWrapDefines.hpp ForceFields.hpp Atom.hpp \
120 <  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
121 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
122 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
123 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
124 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
125 <  ../libBASS/BASS_interface.h GenericData.hpp fForceField.h
126 < obj/ForceFields$(O) : ForceFields.cpp ../libBASS/simError.h ForceFields.hpp \
127 <  Atom.hpp SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp \
128 <  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
129 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
130 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
131 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
132 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
133 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
134 <  fortranWrappers.hpp
135 < obj/Molecule$(O) : Molecule.cpp Molecule.hpp Atom.hpp SimState.hpp SRI.hpp \
136 <  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
137 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
138 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
139 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
140 <  ../libBASS/simError.h
141 < obj/NPTf$(O) : NPTf.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
142 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
143 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
144 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
145 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.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 ZConsWriter.hpp \
149 <  ../libBASS/simError.h
150 < obj/NPTi$(O) : NPTi.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
151 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
152 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
153 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
154 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
155 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
156 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
157 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
158 <  ../libBASS/simError.h
159 < obj/NPTxyz$(O) : NPTxyz.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
160 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
161 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
162 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
163 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
164 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
165 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
166 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
167 <  ../libBASS/simError.h
168 < obj/NVT$(O) : NVT.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
169 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
170 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
171 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
172 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
173 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
174 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
175 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
176 <  ../libBASS/simError.h
177 < obj/SimState$(O) : SimState.cpp ../libBASS/simError.h SimState.hpp
178 < obj/ZConstraint$(O) : ZConstraint.cpp Integrator.hpp Atom.hpp SimState.hpp \
179 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
180 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
181 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
182 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
183 <  SimInfo.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
184 <  fSimulation.h fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp \
185 <  fForceField.h Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
186 <  ../libBASS/simError.h
187 < obj/ZConsWriter$(O) : ZConsWriter.cpp ZConsWriter.hpp GenericData.hpp \
188 <  ../libBASS/simError.h
189 < obj/mdProfile$(O) : mdProfile.cpp config.h ../libBASS/simError.h mdProfile.hpp
190 < obj/GenericData$(O) : GenericData.cpp GenericData.hpp
191 < obj/mpiSimulation$(O) : mpiSimulation.cpp
192 < MPIobj/mpiForceField$(O) : mpiForceField.c
193 < MPIobj/fInfo$(O) : fInfo.c config.h ../libBASS/simError.h
194 < MPIobj/Atom$(O) : Atom.cpp ../libBASS/simError.h Atom.hpp SimState.hpp
195 < MPIobj/Bend$(O) : Bend.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
196 < MPIobj/BendExtensions$(O) : BendExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
197 <  AbstractClasses.hpp ../libBASS/simError.h
198 < MPIobj/Bond$(O) : Bond.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
199 < MPIobj/BondExtensions$(O) : BondExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
200 <  AbstractClasses.hpp
201 < MPIobj/DirectionalAtom$(O) : DirectionalAtom.cpp Atom.hpp SimState.hpp \
202 <  ../libBASS/simError.h
203 < MPIobj/DumpWriter$(O) : DumpWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
204 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
205 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
206 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
207 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
208 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
209 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
210 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
211 < MPIobj/DumpReader$(O) : DumpReader.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
212 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
213 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
214 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
215 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
216 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
217 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
218 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
219 < MPIobj/Exclude$(O) : Exclude.cpp Exclude.hpp
220 < MPIobj/InitializeFromFile$(O) : InitializeFromFile.cpp ReadWrite.hpp Atom.hpp \
221 <  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
222 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
223 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
224 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
225 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
226 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
227 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
228 < MPIobj/LJFF$(O) : LJFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
229 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
230 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
231 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
232 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
233 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
234 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
235 <  ../libBASS/simError.h fortranWrappers.hpp
236 < MPIobj/EAM_FF$(O) : EAM_FF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
237 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
238 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
239 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
240 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
241 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
242 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
243 <  ../libBASS/simError.h fortranWrappers.hpp
244 < MPIobj/SimInfo$(O) : SimInfo.cpp SimInfo.hpp Atom.hpp SimState.hpp Molecule.hpp \
245 <  SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
246 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
247 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
248 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
249 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
250 <  fortranWrapDefines.hpp GenericData.hpp ../libBASS/simError.h \
251 <  fortranWrappers.hpp ForceFields.hpp fForceField.h
252 < MPIobj/SimSetup$(O) : SimSetup.cpp /usr/local/include/sprng/sprng.h \
253 <  /usr/local/include/sprng/interface.h SimSetup.hpp \
254 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
255 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
256 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
257 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
258 <  ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp \
259 <  ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp \
260 <  ../libBASS/ZconStamp.hpp ForceFields.hpp Atom.hpp SimState.hpp \
261 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp Exclude.hpp \
262 <  fSimulation.h fortranWrapDefines.hpp GenericData.hpp fForceField.h \
263 <  ReadWrite.hpp Thermo.hpp randomSPRNG.hpp AllIntegrator.hpp \
264 <  Integrator.cpp Integrator.hpp ZConsWriter.hpp ../libBASS/simError.h \
265 <  NVT.cpp NPTf.cpp NPT.cpp NPTi.cpp NPTxyz.cpp ZConstraint.cpp \
266 <  ../libBASS/parse_me.h
267 < MPIobj/StatWriter$(O) : StatWriter.cpp ReadWrite.hpp Atom.hpp SimState.hpp \
268 <  SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
269 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
270 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
271 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
272 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
273 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
274 <  GenericData.hpp Thermo.hpp randomSPRNG.hpp ../libBASS/simError.h
275 < MPIobj/Integrator$(O) : Integrator.cpp Integrator.hpp Atom.hpp SimState.hpp \
276 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
277 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
278 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
279 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
280 <  SimInfo.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
281 <  fSimulation.h fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp \
282 <  fForceField.h Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
283 <  ../libBASS/simError.h
284 < MPIobj/Thermo$(O) : Thermo.cpp Thermo.hpp Atom.hpp SimState.hpp SRI.hpp \
285 <  AbstractClasses.hpp SimInfo.hpp Molecule.hpp \
286 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
287 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
288 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
289 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
290 <  ../libBASS/BASS_interface.h fSimulation.h fortranWrapDefines.hpp \
291 <  GenericData.hpp randomSPRNG.hpp Integrator.hpp ForceFields.hpp \
292 <  fForceField.h ReadWrite.hpp ZConsWriter.hpp ../libBASS/simError.h
293 < MPIobj/GhostBend$(O) : GhostBend.cpp ../libBASS/simError.h SRI.hpp Atom.hpp \
294 <  SimState.hpp AbstractClasses.hpp
295 < MPIobj/Torsion$(O) : Torsion.cpp SRI.hpp Atom.hpp SimState.hpp AbstractClasses.hpp
296 < MPIobj/TorsionExtensions$(O) : TorsionExtensions.cpp SRI.hpp Atom.hpp SimState.hpp \
297 <  AbstractClasses.hpp
298 < MPIobj/DUFF$(O) : DUFF.cpp ForceFields.hpp Atom.hpp SimState.hpp SimInfo.hpp \
299 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
300 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
301 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
302 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
303 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
304 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
305 <  ../libBASS/simError.h fortranWrappers.hpp
306 < MPIobj/randomSPRNG$(O) : randomSPRNG.cpp randomSPRNG.hpp ../libBASS/simError.h \
307 <  /usr/local/include/sprng/sprng.h /usr/local/include/sprng/interface.h
308 < MPIobj/fortranWrappers$(O) : fortranWrappers.cpp config.h fSimulation.h \
309 <  fortranWrappers.hpp fortranWrapDefines.hpp ForceFields.hpp Atom.hpp \
310 <  SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp AbstractClasses.hpp \
311 <  ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
312 <  ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
313 <  ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
314 <  ../libBASS/RigidBodyStamp.hpp Exclude.hpp ../libBASS/MakeStamps.hpp \
315 <  ../libBASS/BASS_interface.h GenericData.hpp fForceField.h
316 < MPIobj/ForceFields$(O) : ForceFields.cpp ../libBASS/simError.h ForceFields.hpp \
317 <  Atom.hpp SimState.hpp SimInfo.hpp Molecule.hpp SRI.hpp \
318 <  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
319 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
320 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
321 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
322 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
323 <  fortranWrapDefines.hpp GenericData.hpp fForceField.h \
324 <  fortranWrappers.hpp
325 < MPIobj/Molecule$(O) : Molecule.cpp Molecule.hpp Atom.hpp SimState.hpp SRI.hpp \
326 <  AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
327 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
328 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
329 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
330 <  ../libBASS/simError.h
331 < MPIobj/NPTf$(O) : NPTf.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
332 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
333 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
334 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
335 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
336 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
337 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
338 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
339 <  ../libBASS/simError.h
340 < MPIobj/NPTi$(O) : NPTi.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
341 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
342 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
343 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
344 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
345 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
346 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
347 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
348 <  ../libBASS/simError.h
349 < MPIobj/NPTxyz$(O) : NPTxyz.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
350 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
351 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
352 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
353 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
354 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
355 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
356 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
357 <  ../libBASS/simError.h
358 < MPIobj/NVT$(O) : NVT.cpp Atom.hpp SimState.hpp SRI.hpp AbstractClasses.hpp \
359 <  SimInfo.hpp Molecule.hpp ../libBASS/MoleculeStamp.hpp \
360 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
361 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
362 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
363 <  ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h fSimulation.h \
364 <  fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp fForceField.h \
365 <  Thermo.hpp randomSPRNG.hpp ReadWrite.hpp Integrator.hpp ZConsWriter.hpp \
366 <  ../libBASS/simError.h
367 < MPIobj/SimState$(O) : SimState.cpp ../libBASS/simError.h SimState.hpp
368 < MPIobj/ZConstraint$(O) : ZConstraint.cpp Integrator.hpp Atom.hpp SimState.hpp \
369 <  Molecule.hpp SRI.hpp AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
370 <  ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp \
371 <  ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
372 <  ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp Exclude.hpp \
373 <  SimInfo.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
374 <  fSimulation.h fortranWrapDefines.hpp GenericData.hpp ForceFields.hpp \
375 <  fForceField.h Thermo.hpp randomSPRNG.hpp ReadWrite.hpp ZConsWriter.hpp \
376 <  ../libBASS/simError.h
377 < MPIobj/ZConsWriter$(O) : ZConsWriter.cpp ZConsWriter.hpp GenericData.hpp \
378 <  ../libBASS/simError.h
379 < MPIobj/mdProfile$(O) : mdProfile.cpp config.h ../libBASS/simError.h mdProfile.hpp
380 < MPIobj/GenericData$(O) : GenericData.cpp GenericData.hpp
381 < MPIobj/mpiSimulation$(O) : mpiSimulation.cpp
2 > obj/mpiForceField$(O) : ./mpiForceField.c
3 > obj/MatVec3$(O) : ./MatVec3.c ../libBASS/simError.h ./MatVec3.h
4 > obj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
5 > obj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp \
6 > ./StuntDouble.hpp
7 > obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
8 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
9 > obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
10 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
11 > ../libBASS/simError.h
12 > obj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
13 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
14 > obj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
15 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
16 > obj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
17 > ./StuntDouble.hpp ./DirectionalAtom.hpp ../libBASS/simError.h ./MatVec3.h
18 > obj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
19 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
20 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
21 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
22 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
23 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
24 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
25 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
26 > ../libBASS/simError.h
27 > obj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
28 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
29 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
30 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
31 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
32 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
33 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
34 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
35 > ../libBASS/simError.h
36 > obj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
37 > obj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
38 > ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
39 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
40 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
41 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
42 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
43 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
44 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
45 > ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
46 > obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
47 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
48 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
49 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
50 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
51 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
52 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
53 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
54 > ./fortranWrappers.hpp
55 > obj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
56 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
57 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
58 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
59 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
60 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
61 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
62 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
63 > ./fortranWrappers.hpp
64 > obj/WATER$(O) : ./WATER.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
65 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
66 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
67 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
68 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
69 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
70 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
71 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
72 > ./fortranWrappers.hpp
73 > obj/RigidBody$(O) : ./RigidBody.cpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
74 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./StuntDouble.hpp \
75 > ./DirectionalAtom.hpp ./Atom.hpp ./SimState.hpp ../libBASS/simError.h \
76 > ./MatVec3.h
77 > obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp \
78 > ./StuntDouble.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
79 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
80 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
81 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
82 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
83 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
84 > ./fSimulation.h ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
85 > ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h ./MatVec3.h
86 > obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
87 > ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
88 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
89 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
90 > ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
91 > ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ./ForceFields.hpp \
92 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
93 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
94 > ./Exclude.hpp ./SkipList.hpp ./fSimulation.h ./fortranWrapDefines.hpp \
95 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp ./Thermo.hpp \
96 > ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp ./Integrator.hpp \
97 > ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp ./MatVec3.h \
98 > ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp ../libBASS/parse_me.h \
99 > ./OOPSEMinimizer.hpp ./MinimizerParameterSet.hpp
100 > obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
101 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
102 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
103 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
104 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
105 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
106 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
107 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
108 > ../libBASS/simError.h
109 > obj/StuntDouble$(O) : ./StuntDouble.cpp ./StuntDouble.hpp ./Atom.hpp ./SimState.hpp \
110 > ./DirectionalAtom.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
111 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ../libBASS/simError.h
112 > obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
113 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
114 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
115 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
116 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
117 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
118 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
119 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
120 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
121 > obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
122 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
123 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
124 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
125 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
126 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
127 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
128 > ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
129 > ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \
130 > ../libBASS/simError.h
131 > obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
132 > ./SimState.hpp ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
133 > obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
134 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
135 > obj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
136 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
137 > obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
138 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
139 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
140 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
141 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
142 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
143 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
144 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
145 > ./fortranWrappers.hpp
146 > obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
147 > obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
148 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
149 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
150 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
151 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
152 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
153 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
154 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
155 > ./fSimulation.h ./GenericData.hpp ./fForceField.h
156 > obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
157 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
158 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
159 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
160 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
161 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
162 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
163 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
164 > ./fForceField.h ./fortranWrappers.hpp
165 > obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp \
166 > ./StuntDouble.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
167 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
168 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
169 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
170 > ../libBASS/simError.h
171 > obj/NPTf$(O) : ./NPTf.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
172 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
173 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
174 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
175 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
176 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
177 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
178 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
179 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
180 > ../libBASS/simError.h
181 > obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
182 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
183 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
184 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
185 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
186 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
187 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
188 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
189 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
190 > ../libBASS/simError.h
191 > obj/NPTxyz$(O) : ./NPTxyz.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
192 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
193 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
194 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
195 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
196 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
197 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
198 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
199 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
200 > ../libBASS/simError.h
201 > obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
202 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
203 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
204 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
205 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
206 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
207 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
208 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
209 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
210 > ../libBASS/simError.h
211 > obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
212 > obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
213 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
214 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
215 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
216 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
217 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
218 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
219 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
220 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
221 > obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
222 > ../libBASS/simError.h
223 > obj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
224 > obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
225 > obj/mpiSimulation$(O) : ./mpiSimulation.cpp
226 > obj/Utility$(O) : ./Utility.cpp ./Utility.hpp
227 > obj/OOPSEMinimizer$(O) : ./OOPSEMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp \
228 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp \
229 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
230 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
231 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
232 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
233 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
234 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
235 > ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp \
236 > ./ZConsWriter.hpp ./MinimizerParameterSet.hpp
237 > obj/CGFamilyMinimizer$(O) : ./CGFamilyMinimizer.cpp ./OOPSEMinimizer.hpp \
238 > ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp \
239 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
240 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
241 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
242 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
243 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
244 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
245 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
246 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
247 > ./Utility.hpp
248 > obj/PRCG$(O) : ./PRCG.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
249 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
250 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
251 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
252 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
253 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
254 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
255 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
256 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
257 > ./Utility.hpp
258 > obj/SDMinimizer$(O) : ./SDMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
259 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
260 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
261 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
262 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
263 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
264 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
265 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
266 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
267 > ./Utility.hpp
268 > obj/ZConsReader$(O) : ./ZConsReader.cpp ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp \
269 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
270 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
271 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
272 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
273 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
274 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
275 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
276 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
277 > MPIobj/mpiForceField$(O) : ./mpiForceField.c
278 > MPIobj/MatVec3$(O) : ./MatVec3.c ../libBASS/simError.h ./MatVec3.h
279 > MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
280 > MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp \
281 > ./StuntDouble.hpp
282 > MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
283 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
284 > MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
285 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
286 > ../libBASS/simError.h
287 > MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
288 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
289 > MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
290 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
291 > MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
292 > ./StuntDouble.hpp ./DirectionalAtom.hpp ../libBASS/simError.h ./MatVec3.h
293 > MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
294 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
295 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
296 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
297 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
298 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
299 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
300 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
301 > ../libBASS/simError.h
302 > MPIobj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
303 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
304 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
305 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
306 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
307 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
308 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
309 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
310 > ../libBASS/simError.h
311 > MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
312 > MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
313 > ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
314 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
315 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
316 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
317 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
318 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
319 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
320 > ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
321 > MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
322 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
323 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
324 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
325 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
326 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
327 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
328 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
329 > ./fortranWrappers.hpp
330 > MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
331 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
332 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
333 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
334 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
335 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
336 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
337 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
338 > ./fortranWrappers.hpp
339 > MPIobj/WATER$(O) : ./WATER.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
340 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
341 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
342 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
343 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
344 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
345 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
346 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
347 > ./fortranWrappers.hpp
348 > MPIobj/RigidBody$(O) : ./RigidBody.cpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
349 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./StuntDouble.hpp \
350 > ./DirectionalAtom.hpp ./Atom.hpp ./SimState.hpp ../libBASS/simError.h \
351 > ./MatVec3.h
352 > MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp \
353 > ./StuntDouble.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
354 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
355 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
356 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
357 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
358 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
359 > ./fSimulation.h ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
360 > ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h ./MatVec3.h
361 > MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
362 > ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
363 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
364 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
365 > ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
366 > ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ./ForceFields.hpp \
367 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
368 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
369 > ./Exclude.hpp ./SkipList.hpp ./fSimulation.h ./fortranWrapDefines.hpp \
370 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp ./Thermo.hpp \
371 > ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp ./Integrator.hpp \
372 > ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp ./MatVec3.h \
373 > ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp ../libBASS/parse_me.h \
374 > ./OOPSEMinimizer.hpp ./MinimizerParameterSet.hpp
375 > MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
376 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
377 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
378 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
379 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
380 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
381 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
382 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
383 > ../libBASS/simError.h
384 > MPIobj/StuntDouble$(O) : ./StuntDouble.cpp ./StuntDouble.hpp ./Atom.hpp ./SimState.hpp \
385 > ./DirectionalAtom.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
386 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ../libBASS/simError.h
387 > MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
388 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
389 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
390 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
391 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
392 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
393 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
394 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
395 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
396 > MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
397 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
398 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
399 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
400 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
401 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
402 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
403 > ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
404 > ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \
405 > ../libBASS/simError.h
406 > MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
407 > ./SimState.hpp ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
408 > MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
409 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
410 > MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
411 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
412 > MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
413 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
414 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
415 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
416 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
417 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
418 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
419 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
420 > ./fortranWrappers.hpp
421 > MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
422 > MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
423 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
424 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
425 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
426 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
427 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
428 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
429 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
430 > ./fSimulation.h ./GenericData.hpp ./fForceField.h
431 > MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
432 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
433 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
434 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
435 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
436 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
437 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
438 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
439 > ./fForceField.h ./fortranWrappers.hpp
440 > MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp \
441 > ./StuntDouble.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
442 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
443 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
444 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
445 > ../libBASS/simError.h
446 > MPIobj/NPTf$(O) : ./NPTf.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
447 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
448 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
449 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
450 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
451 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
452 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
453 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
454 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
455 > ../libBASS/simError.h
456 > MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
457 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
458 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
459 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
460 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
461 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
462 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
463 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
464 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
465 > ../libBASS/simError.h
466 > MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
467 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
468 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
469 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
470 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
471 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
472 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
473 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
474 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
475 > ../libBASS/simError.h
476 > MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
477 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
478 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
479 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
480 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
481 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
482 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
483 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
484 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
485 > ../libBASS/simError.h
486 > MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
487 > MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
488 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
489 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
490 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
491 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
492 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
493 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
494 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
495 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
496 > MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
497 > ../libBASS/simError.h
498 > MPIobj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
499 > MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
500 > MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp
501 > MPIobj/Utility$(O) : ./Utility.cpp ./Utility.hpp
502 > MPIobj/OOPSEMinimizer$(O) : ./OOPSEMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp \
503 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp \
504 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
505 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
506 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
507 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
508 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
509 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
510 > ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp \
511 > ./ZConsWriter.hpp ./MinimizerParameterSet.hpp
512 > MPIobj/CGFamilyMinimizer$(O) : ./CGFamilyMinimizer.cpp ./OOPSEMinimizer.hpp \
513 > ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp \
514 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
515 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
516 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
517 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
518 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
519 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
520 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
521 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
522 > ./Utility.hpp
523 > MPIobj/PRCG$(O) : ./PRCG.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
524 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
525 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
526 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
527 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
528 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
529 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
530 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
531 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
532 > ./Utility.hpp
533 > MPIobj/SDMinimizer$(O) : ./SDMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
534 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
535 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
536 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
537 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
538 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
539 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
540 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
541 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
542 > ./Utility.hpp
543 > MPIobj/ZConsReader$(O) : ./ZConsReader.cpp ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp \
544 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
545 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
546 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
547 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
548 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
549 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
550 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
551 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h

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