[ViewVC] Diff of: group/trunk/mdtools/md

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 \| Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp
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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