| 1 |
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 *~ |
