6 |
|
f_reactionField.o f_ssdForces.o |
7 |
|
CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFromFile.o \ |
8 |
|
BondExtensions.o BendExtensions.o TorsionExtensions.o Thermo.o \ |
9 |
< |
DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o |
9 |
> |
DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \ |
10 |
> |
Molecule.o |
11 |
|
F_LIBS = |
12 |
|
CP_LIBS = |
13 |
|
F_FLAGS = -mp -O3 -tpp6 |
87 |
|
Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp |
88 |
|
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Symplectic.cpp |
89 |
|
|
90 |
+ |
Molecule.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \ |
91 |
+ |
$(INCLUDE)/Molecule.hpp Molecule.cpp |
92 |
+ |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Molecule.cpp |
93 |
+ |
|
94 |
|
clean: |
95 |
|
rm *.o *~ work.pcl work.pc |