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root/group/trunk/mdtools/md_code/Makefile
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Comparing trunk/mdtools/md_code/Makefile (file contents):
Revision 11 by mmeineke, Tue Jul 9 18:40:59 2002 UTC vs.
Revision 114 by mmeineke, Mon Sep 23 15:13:10 2002 UTC

# Line 6 | Line 6 | CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFr
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
# Line 86 | Line 87 | clean:
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

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