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

Comparing trunk/mdtools/md_code/Makefile (file contents):
Revision 114 by mmeineke, Mon Sep 23 15:13:10 2002 UTC vs.
Revision 117 by mmeineke, Tue Sep 24 22:10:55 2002 UTC

#	Line 1 \| Line 1
1	<	CC_PLUS = /usr/local/bin/gcc
1	>	#CC_PLUS = /usr/local/bin/gcc
2	>	CC_PLUS = icc
3		LD = ld
4		FC = ifc
5		INCLUDE = ../headers
#	Line 6 \| Line 7 \| CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFr
7		f_reactionField.o f_ssdForces.o
8		CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFromFile.o \
9		BondExtensions.o BendExtensions.o TorsionExtensions.o Thermo.o \
10	<	DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \
10	<	Molecule.o
10	>	DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o
11		F_LIBS =
12		CP_LIBS =
13		F_FLAGS = -mp -O3 -tpp6
14	<	C_FLAGS = -s -static -O3
14	>	#C_FLAGS = -s -static -O3
15	>	C_FLAGS = -mp -tpp6 -O3
16
17		LIBDIR = ../../../lib
18
#	Line 87 \| Line 88 \| Molecule.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \
88		Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp
89		$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Symplectic.cpp
90
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	–
91		clean:
92		rm .o ~ work.pcl work.pc

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