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root/group/trunk/OOPSE/libmdtools/Make.dep
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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 998 by gezelter, Thu Jan 29 23:01:17 2004 UTC vs.
Revision 1119 by tim, Mon Apr 19 17:44:48 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 ./GenericData.hpp ./BaseVisitor.hpp
7 > obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
8 > ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
9 > obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
10 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
11 > ./AbstractClasses.hpp ../libBASS/simError.h
12 > obj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
13 > ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
14 > obj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
15 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
16 > ./AbstractClasses.hpp
17 > obj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
18 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
19 > ../libBASS/simError.h ./MatVec3.h
20 > obj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
21 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
22 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
23 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
24 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
25 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
26 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
27 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./Thermo.hpp \
28 > ./randomSPRNG.hpp ../libBASS/simError.h
29 > obj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
30 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
31 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
32 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
33 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
34 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
35 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
36 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./Thermo.hpp \
37 > ./randomSPRNG.hpp ../libBASS/simError.h
38 > obj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
39 > obj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
40 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
41 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
42 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
43 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
44 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
45 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
46 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
47 > ./fSimulation.h ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
48 > obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
49 > ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp ./RigidBody.hpp \
50 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
51 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
52 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
53 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
54 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
55 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
56 > ../libBASS/simError.h ./fortranWrappers.hpp
57 > obj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
58 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
59 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
60 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
61 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
62 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
63 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
64 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
65 > ../libBASS/simError.h ./fortranWrappers.hpp
66 > obj/WATER$(O) : ./WATER.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
67 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
68 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
69 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
70 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
71 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
72 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
73 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
74 > ../libBASS/simError.h ./fortranWrappers.hpp
75 > obj/RigidBody$(O) : ./RigidBody.cpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
76 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./StuntDouble.hpp \
77 > ./GenericData.hpp ./DirectionalAtom.hpp ./Atom.hpp ./SimState.hpp \
78 > ./BaseVisitor.hpp ../libBASS/simError.h ./MatVec3.h
79 > obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp \
80 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./RigidBody.hpp \
81 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
82 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
83 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
84 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
85 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
86 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fSimulation.h \
87 > ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h \
88 > ./MatVec3.h
89 > obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
90 > ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
91 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
92 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
93 > ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
94 > ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ./ForceFields.hpp \
95 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
96 > ./SimInfo.hpp ./RigidBody.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
97 > ./AbstractClasses.hpp ./Exclude.hpp ./SkipList.hpp ./fSimulation.h \
98 > ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h ./ReadWrite.hpp \
99 > ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
100 > ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
101 > ./MatVec3.h ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp \
102 > ../libBASS/parse_me.h ./OOPSEMinimizer.hpp ./MinimizerParameterSet.hpp
103 > obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
104 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
105 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
106 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
107 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
108 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
109 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
110 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./Thermo.hpp \
111 > ./randomSPRNG.hpp ../libBASS/simError.h
112 > obj/StuntDouble$(O) : ./StuntDouble.cpp ./StuntDouble.hpp ./GenericData.hpp ./Atom.hpp \
113 > ./SimState.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./RigidBody.hpp \
114 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
115 > ../libBASS/AtomStamp.hpp ../libBASS/simError.h
116 > obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
117 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./Molecule.hpp ./SRI.hpp \
118 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
119 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
120 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
121 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
122 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
123 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
124 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
125 > ../libBASS/simError.h
126 > obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
127 > ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp \
128 > ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
129 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
130 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
131 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
132 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
133 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
134 > ./fSimulation.h ./randomSPRNG.hpp ./Integrator.hpp ./ForceFields.hpp \
135 > ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
136 > obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
137 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
138 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
139 > obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
140 > ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
141 > obj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
142 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
143 > ./AbstractClasses.hpp
144 > obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
145 > ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp ./RigidBody.hpp \
146 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
147 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
148 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
149 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
150 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
151 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
152 > ../libBASS/simError.h ./fortranWrappers.hpp
153 > obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
154 > obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
155 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
156 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
157 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
158 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
159 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
160 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
161 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
162 > ../libBASS/BASS_interface.h ./fSimulation.h ./fForceField.h
163 > obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
164 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
165 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
166 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
167 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
168 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
169 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
170 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
171 > ./fSimulation.h ./fForceField.h ./fortranWrappers.hpp
172 > obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp \
173 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp \
174 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
175 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
176 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
177 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ../libBASS/simError.h
178 > obj/NPTf$(O) : ./NPTf.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
179 > ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp \
180 > ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
181 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
182 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
183 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
184 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
185 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
186 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
187 > ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h
188 > obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp \
189 > ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
190 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
191 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp \
192 > ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
193 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SkipList.hpp \
194 > ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
195 > ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp ./fForceField.h \
196 > ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
197 > ./ZConsWriter.hpp ../libBASS/simError.h
198 > obj/NPTxyz$(O) : ./NPTxyz.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
199 > ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp \
200 > ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
201 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
202 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
203 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
204 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
205 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
206 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
207 > ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h
208 > obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp \
209 > ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
210 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
211 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp \
212 > ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
213 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SkipList.hpp \
214 > ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
215 > ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp ./fForceField.h \
216 > ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
217 > ./ZConsWriter.hpp ../libBASS/simError.h
218 > obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
219 > obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
220 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./Molecule.hpp ./SRI.hpp \
221 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
222 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
223 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
224 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
225 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
226 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
227 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
228 > ../libBASS/simError.h
229 > obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
230 > ../libBASS/simError.h
231 > obj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
232 > obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
233 > obj/mpiSimulation$(O) : ./mpiSimulation.cpp
234 > obj/Utility$(O) : ./Utility.cpp ./Utility.hpp
235 > obj/OOPSEMinimizer$(O) : ./OOPSEMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp \
236 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
237 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
238 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
239 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
240 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
241 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
242 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
243 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
244 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp
245 > obj/CGFamilyMinimizer$(O) : ./CGFamilyMinimizer.cpp ./OOPSEMinimizer.hpp \
246 > ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp \
247 > ./BaseVisitor.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
248 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
249 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
250 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
251 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
252 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
253 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
254 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp ./Utility.hpp
255 > obj/PRCG$(O) : ./PRCG.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
256 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
257 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
258 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
259 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
260 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
261 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
262 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
263 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
264 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp ./Utility.hpp
265 > obj/SDMinimizer$(O) : ./SDMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
266 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
267 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
268 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
269 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
270 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
271 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
272 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
273 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
274 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp ./Utility.hpp
275 > obj/ZConsReader$(O) : ./ZConsReader.cpp ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp \
276 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
277 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
278 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
279 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
280 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
281 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
282 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
283 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
284 > ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
285 > obj/AtomVisitor$(O) : ./AtomVisitor.cpp ./AtomVisitor.hpp ./BaseVisitor.hpp \
286 > ./DirectionalAtom.hpp ./StuntDouble.hpp ./GenericData.hpp ./Atom.hpp \
287 > ./SimState.hpp ./MatVec3.h
288 > obj/CompositeVisitor$(O) : ./CompositeVisitor.cpp ./CompositeVisitor.hpp \
289 > ./BaseVisitor.hpp ./StuntDouble.hpp ./GenericData.hpp
290 > obj/OtherVisitor$(O) : ./OtherVisitor.cpp ./OtherVisitor.hpp ./BaseVisitor.hpp \
291 > ./StuntDouble.hpp ./GenericData.hpp ./DirectionalAtom.hpp ./Atom.hpp \
292 > ./SimState.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
293 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
294 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
295 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./SimInfo.hpp ./Exclude.hpp \
296 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
297 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h
298 > obj/RigidBodyVisitor$(O) : ./RigidBodyVisitor.cpp ./RigidBodyVisitor.hpp \
299 > ./BaseVisitor.hpp ./GenericData.hpp ./RigidBody.hpp \
300 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
301 > ../libBASS/AtomStamp.hpp ./StuntDouble.hpp ./MatVec3.h
302 > obj/ZconsVisitor$(O) : ./ZconsVisitor.cpp ./ZconsVisitor.hpp ./BaseVisitor.hpp \
303 > ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
304 > ./GenericData.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
305 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
306 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
307 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
308 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
309 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
310 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
311 > ./ReadWrite.hpp ./ZConsWriter.hpp
312 > MPIobj/mpiForceField$(O) : ./mpiForceField.c
313 > MPIobj/MatVec3$(O) : ./MatVec3.c ../libBASS/simError.h ./MatVec3.h
314 > MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
315 > MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp \
316 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp
317 > MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
318 > ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
319 > MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
320 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
321 > ./AbstractClasses.hpp ../libBASS/simError.h
322 > MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
323 > ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
324 > MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
325 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
326 > ./AbstractClasses.hpp
327 > MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
328 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
329 > ../libBASS/simError.h ./MatVec3.h
330 > MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
331 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
332 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
333 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
334 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
335 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
336 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
337 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./Thermo.hpp \
338 > ./randomSPRNG.hpp ../libBASS/simError.h
339 > MPIobj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
340 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
341 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
342 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
343 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
344 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
345 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
346 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./Thermo.hpp \
347 > ./randomSPRNG.hpp ../libBASS/simError.h
348 > MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
349 > MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
350 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
351 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
352 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
353 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
354 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
355 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
356 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
357 > ./fSimulation.h ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
358 > MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
359 > ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp ./RigidBody.hpp \
360 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
361 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
362 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
363 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
364 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
365 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
366 > ../libBASS/simError.h ./fortranWrappers.hpp
367 > MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
368 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
369 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
370 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
371 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
372 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
373 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
374 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
375 > ../libBASS/simError.h ./fortranWrappers.hpp
376 > MPIobj/WATER$(O) : ./WATER.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
377 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
378 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
379 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
380 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
381 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
382 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
383 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
384 > ../libBASS/simError.h ./fortranWrappers.hpp
385 > MPIobj/RigidBody$(O) : ./RigidBody.cpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
386 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./StuntDouble.hpp \
387 > ./GenericData.hpp ./DirectionalAtom.hpp ./Atom.hpp ./SimState.hpp \
388 > ./BaseVisitor.hpp ../libBASS/simError.h ./MatVec3.h
389 > MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp \
390 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./RigidBody.hpp \
391 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
392 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
393 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
394 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
395 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
396 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fSimulation.h \
397 > ../libBASS/simError.h ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h \
398 > ./MatVec3.h
399 > MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
400 > ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
401 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
402 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
403 > ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
404 > ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ./ForceFields.hpp \
405 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
406 > ./SimInfo.hpp ./RigidBody.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
407 > ./AbstractClasses.hpp ./Exclude.hpp ./SkipList.hpp ./fSimulation.h \
408 > ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h ./ReadWrite.hpp \
409 > ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
410 > ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
411 > ./MatVec3.h ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp \
412 > ../libBASS/parse_me.h ./OOPSEMinimizer.hpp ./MinimizerParameterSet.hpp
413 > MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
414 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp \
415 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
416 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
417 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
418 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
419 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
420 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./Thermo.hpp \
421 > ./randomSPRNG.hpp ../libBASS/simError.h
422 > MPIobj/StuntDouble$(O) : ./StuntDouble.cpp ./StuntDouble.hpp ./GenericData.hpp ./Atom.hpp \
423 > ./SimState.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./RigidBody.hpp \
424 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
425 > ../libBASS/AtomStamp.hpp ../libBASS/simError.h
426 > MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
427 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./Molecule.hpp ./SRI.hpp \
428 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
429 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
430 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
431 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
432 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
433 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
434 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
435 > ../libBASS/simError.h
436 > MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
437 > ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp \
438 > ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
439 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
440 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
441 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
442 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
443 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
444 > ./fSimulation.h ./randomSPRNG.hpp ./Integrator.hpp ./ForceFields.hpp \
445 > ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
446 > MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
447 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
448 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
449 > MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
450 > ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
451 > MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
452 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./DirectionalAtom.hpp \
453 > ./AbstractClasses.hpp
454 > MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
455 > ./GenericData.hpp ./BaseVisitor.hpp ./SimInfo.hpp ./RigidBody.hpp \
456 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
457 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
458 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
459 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
460 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
461 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./fForceField.h \
462 > ../libBASS/simError.h ./fortranWrappers.hpp
463 > MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
464 > MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
465 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
466 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
467 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
468 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
469 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
470 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
471 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
472 > ../libBASS/BASS_interface.h ./fSimulation.h ./fForceField.h
473 > MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
474 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
475 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
476 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
477 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
478 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
479 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
480 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
481 > ./fSimulation.h ./fForceField.h ./fortranWrappers.hpp
482 > MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp \
483 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp \
484 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
485 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
486 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
487 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ../libBASS/simError.h
488 > MPIobj/NPTf$(O) : ./NPTf.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
489 > ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp \
490 > ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
491 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
492 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
493 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
494 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
495 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
496 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
497 > ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h
498 > MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp \
499 > ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
500 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
501 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp \
502 > ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
503 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SkipList.hpp \
504 > ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
505 > ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp ./fForceField.h \
506 > ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
507 > ./ZConsWriter.hpp ../libBASS/simError.h
508 > MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
509 > ./GenericData.hpp ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp \
510 > ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
511 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
512 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
513 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
514 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
515 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
516 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
517 > ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h
518 > MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp \
519 > ./BaseVisitor.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
520 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
521 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp \
522 > ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
523 > ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SkipList.hpp \
524 > ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
525 > ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp ./fForceField.h \
526 > ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
527 > ./ZConsWriter.hpp ../libBASS/simError.h
528 > MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
529 > MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
530 > ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp ./Molecule.hpp ./SRI.hpp \
531 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
532 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
533 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
534 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
535 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
536 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
537 > ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
538 > ../libBASS/simError.h
539 > MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
540 > ../libBASS/simError.h
541 > MPIobj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
542 > MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
543 > MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp
544 > MPIobj/Utility$(O) : ./Utility.cpp ./Utility.hpp
545 > MPIobj/OOPSEMinimizer$(O) : ./OOPSEMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp \
546 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
547 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
548 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
549 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
550 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
551 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
552 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
553 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
554 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp
555 > MPIobj/CGFamilyMinimizer$(O) : ./CGFamilyMinimizer.cpp ./OOPSEMinimizer.hpp \
556 > ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp \
557 > ./BaseVisitor.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
558 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
559 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
560 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
561 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
562 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
563 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
564 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp ./Utility.hpp
565 > MPIobj/PRCG$(O) : ./PRCG.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
566 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
567 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
568 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
569 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
570 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
571 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
572 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
573 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
574 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp ./Utility.hpp
575 > MPIobj/SDMinimizer$(O) : ./SDMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
576 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
577 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
578 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
579 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
580 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
581 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
582 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
583 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
584 > ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp ./Utility.hpp
585 > MPIobj/ZConsReader$(O) : ./ZConsReader.cpp ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp \
586 > ./SimState.hpp ./StuntDouble.hpp ./GenericData.hpp ./BaseVisitor.hpp \
587 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
588 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
589 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
590 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
591 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
592 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
593 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
594 > ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
595 > MPIobj/AtomVisitor$(O) : ./AtomVisitor.cpp ./AtomVisitor.hpp ./BaseVisitor.hpp \
596 > ./DirectionalAtom.hpp ./StuntDouble.hpp ./GenericData.hpp ./Atom.hpp \
597 > ./SimState.hpp ./MatVec3.h
598 > MPIobj/CompositeVisitor$(O) : ./CompositeVisitor.cpp ./CompositeVisitor.hpp \
599 > ./BaseVisitor.hpp ./StuntDouble.hpp ./GenericData.hpp
600 > MPIobj/OtherVisitor$(O) : ./OtherVisitor.cpp ./OtherVisitor.hpp ./BaseVisitor.hpp \
601 > ./StuntDouble.hpp ./GenericData.hpp ./DirectionalAtom.hpp ./Atom.hpp \
602 > ./SimState.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
603 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
604 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
605 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./SimInfo.hpp ./Exclude.hpp \
606 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
607 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h
608 > MPIobj/RigidBodyVisitor$(O) : ./RigidBodyVisitor.cpp ./RigidBodyVisitor.hpp \
609 > ./BaseVisitor.hpp ./GenericData.hpp ./RigidBody.hpp \
610 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
611 > ../libBASS/AtomStamp.hpp ./StuntDouble.hpp ./MatVec3.h
612 > MPIobj/ZconsVisitor$(O) : ./ZconsVisitor.cpp ./ZconsVisitor.hpp ./BaseVisitor.hpp \
613 > ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
614 > ./GenericData.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
615 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
616 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
617 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
618 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
619 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
620 > ./fSimulation.h ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp \
621 > ./ReadWrite.hpp ./ZConsWriter.hpp

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