| 1 |
mmeineke |
117 |
#CC_PLUS = /usr/local/bin/gcc |
| 2 |
|
|
CC_PLUS = icc |
| 3 |
mmeineke |
10 |
INCLUDE = ../headers |
| 4 |
|
|
CP_OBJ = AtomStamp.o BondStamp.o BendStamp.o TorsionStamp.o MoleculeStamp.o |
| 5 |
mmeineke |
117 |
#C_FLAGS = -s -static -O3 |
| 6 |
|
|
C_FLAGS = -mp -tpp6 -O3 |
| 7 |
mmeineke |
10 |
|
| 8 |
|
|
LIBDIR = ../../../lib |
| 9 |
|
|
|
| 10 |
|
|
ATOM_DEPENDS = $(INCLUDE)/AtomStamp.hpp $(INCLUDE)/LinkedAssign.hpp \ |
| 11 |
|
|
./AtomStamp.cpp |
| 12 |
|
|
|
| 13 |
|
|
BOND_DEPENDS = $(INCLUDE)/BondStamp.hpp $(INCLUDE)/LinkedAssign.hpp \ |
| 14 |
|
|
./BondStamp.cpp |
| 15 |
|
|
|
| 16 |
|
|
BEND_DEPENDS = $(INCLUDE)/BendStamp.hpp $(INCLUDE)/LinkedAssign.hpp \ |
| 17 |
|
|
./BendStamp.cpp |
| 18 |
|
|
|
| 19 |
|
|
TORSION_DEPENDS = $(INCLUDE)/TorsionStamp.hpp $(INCLUDE)/LinkedAssign.hpp \ |
| 20 |
|
|
./TorsionStamp.cpp |
| 21 |
|
|
|
| 22 |
|
|
MOLECULE_DEPENDS = $(INCLUDE)/AtomStamp.hpp $(INCLUDE)/BondStamp.hpp \ |
| 23 |
|
|
$(INCLUDE)/BendStamp.hpp $(INCLUDE)/TorsionStamp.hpp \ |
| 24 |
|
|
$(INCLUDE)/LinkedAssign.hpp $(INCLUDE)/MoleculeStamp.hpp \ |
| 25 |
|
|
./MoleculeStamp.cpp |
| 26 |
|
|
|
| 27 |
|
|
all: $(LIBDIR)/libmdtools.a |
| 28 |
|
|
|
| 29 |
|
|
$(LIBDIR)/libmdtools.a: $(CP_OBJ) |
| 30 |
|
|
ar -crsv $@ $? |
| 31 |
|
|
|
| 32 |
|
|
AtomStamp.o: $(ATOM_DEPENDS) |
| 33 |
|
|
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c AtomStamp.cpp |
| 34 |
|
|
|
| 35 |
|
|
BondStamp.o: $(BOND_DEPENDS) |
| 36 |
|
|
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BondStamp.cpp |
| 37 |
|
|
|
| 38 |
|
|
BendStamp.o: $(BEND_DEPENDS) |
| 39 |
|
|
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BendStamp.cpp |
| 40 |
|
|
|
| 41 |
|
|
TorsionStamp.o: $(TORSION_DEPENDS) |
| 42 |
|
|
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c TorsionStamp.cpp |
| 43 |
|
|
|
| 44 |
|
|
MoleculeStamp.o: $(MOLECULE_DEPENDS) |
| 45 |
|
|
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c MoleculeStamp.cpp |
| 46 |
|
|
|
| 47 |
|
|
clean: |
| 48 |
|
|
rm *.o *~ |
