[ViewVC] Annotation of: group/tags/mpi_start/mdtools/generic_stamps/Makefile

CC_PLUS = /usr/local/bin/gcc
INCLUDE = ../headers
CP_OBJ = AtomStamp.o BondStamp.o BendStamp.o TorsionStamp.o MoleculeStamp.o
C_FLAGS = -s -static -O3

LIBDIR = ../../../lib

ATOM_DEPENDS = $(INCLUDE)/AtomStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
        ./AtomStamp.cpp

BOND_DEPENDS = $(INCLUDE)/BondStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
        ./BondStamp.cpp

BEND_DEPENDS = $(INCLUDE)/BendStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
        ./BendStamp.cpp

TORSION_DEPENDS = $(INCLUDE)/TorsionStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
        ./TorsionStamp.cpp

MOLECULE_DEPENDS = $(INCLUDE)/AtomStamp.hpp $(INCLUDE)/BondStamp.hpp \
        $(INCLUDE)/BendStamp.hpp $(INCLUDE)/TorsionStamp.hpp \
        $(INCLUDE)/LinkedAssign.hpp $(INCLUDE)/MoleculeStamp.hpp \
        ./MoleculeStamp.cpp

all: $(LIBDIR)/libmdtools.a

$(LIBDIR)/libmdtools.a: $(CP_OBJ)
        ar -crsv $@ $?

AtomStamp.o: $(ATOM_DEPENDS)
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c AtomStamp.cpp

BondStamp.o: $(BOND_DEPENDS)
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BondStamp.cpp

BendStamp.o: $(BEND_DEPENDS)
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BendStamp.cpp

TorsionStamp.o: $(TORSION_DEPENDS)
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c TorsionStamp.cpp

MoleculeStamp.o: $(MOLECULE_DEPENDS)
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c MoleculeStamp.cpp

clean: 
        rm *.o *~
Revision:	10
Committed:	Tue Jul 9 18:40:59 2002 UTC (22 years, 1 month ago) by mmeineke
Original Path:	*branches/mmeineke/mdtools/generic_stamps/Makefile*
File size:	1280 byte(s)
Log Message:	everything you need to make libmdtools
#	User	Rev	Content
1	mmeineke	10	CC_PLUS = /usr/local/bin/gcc
2			INCLUDE = ../headers
3			CP_OBJ = AtomStamp.o BondStamp.o BendStamp.o TorsionStamp.o MoleculeStamp.o
4			C_FLAGS = -s -static -O3
5
6			LIBDIR = ../../../lib
7
8			ATOM_DEPENDS = $(INCLUDE)/AtomStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
9			./AtomStamp.cpp
10
11			BOND_DEPENDS = $(INCLUDE)/BondStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
12			./BondStamp.cpp
13
14			BEND_DEPENDS = $(INCLUDE)/BendStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
15			./BendStamp.cpp
16
17			TORSION_DEPENDS = $(INCLUDE)/TorsionStamp.hpp $(INCLUDE)/LinkedAssign.hpp \
18			./TorsionStamp.cpp
19
20			MOLECULE_DEPENDS = $(INCLUDE)/AtomStamp.hpp $(INCLUDE)/BondStamp.hpp \
21			$(INCLUDE)/BendStamp.hpp $(INCLUDE)/TorsionStamp.hpp \
22			$(INCLUDE)/LinkedAssign.hpp $(INCLUDE)/MoleculeStamp.hpp \
23			./MoleculeStamp.cpp
24
25			all: $(LIBDIR)/libmdtools.a
26
27			$(LIBDIR)/libmdtools.a: $(CP_OBJ)
28			ar -crsv $@ $?
29
30			AtomStamp.o: $(ATOM_DEPENDS)
31			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c AtomStamp.cpp
32
33			BondStamp.o: $(BOND_DEPENDS)
34			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BondStamp.cpp
35
36			BendStamp.o: $(BEND_DEPENDS)
37			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BendStamp.cpp
38
39			TorsionStamp.o: $(TORSION_DEPENDS)
40			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c TorsionStamp.cpp
41
42			MoleculeStamp.o: $(MOLECULE_DEPENDS)
43			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c MoleculeStamp.cpp
44
45			clean:
46			rm .o ~