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root/group/trunk/OOPSE/libmdtools/Make.dep
Revision: 1097
Committed: Mon Apr 12 20:32:20 2004 UTC (20 years, 2 months ago) by gezelter
File size: 38655 byte(s)
Log Message: 
Changes for RigidBody dynamics (Somewhat extensive)

File Contents

# User Rev Content
1 gezelter 747 # DO NOT DELETE THIS LINE - used by make depend
2 gezelter 1097 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