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< |
CC_PLUS = /usr/local/bin/gcc |
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< |
LD = ld |
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< |
FC = ifc |
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> |
include ../Makefile.inc |
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> |
#CC_PLUS = /usr/local/bin/gcc |
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> |
#CC_PLUS = icc |
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> |
#LD = ld |
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> |
#FC = ifc |
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INCLUDE = ../headers |
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F_OBJ = f_VDW.o f_verlet_constrained.o f_LJ.o f_longRange.o f_dipole.o \ |
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f_reactionField.o f_ssdForces.o |
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CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFromFile.o \ |
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BondExtensions.o BendExtensions.o TorsionExtensions.o Thermo.o \ |
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< |
DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \ |
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< |
Molecule.o |
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< |
F_LIBS = |
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< |
CP_LIBS = |
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< |
F_FLAGS = -mp -O3 -tpp6 |
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< |
C_FLAGS = -s -static -O3 |
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> |
DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o |
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> |
#F_LIBS = |
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> |
#CP_LIBS = |
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> |
FFLAGS = -mp -O3 -tpp6 |
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> |
#CFLAGS = -s -static -O3 |
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> |
CFLAGS = -mp -tpp6 -O3 |
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LIBDIR = ../../../lib |
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ar -crsv $@ $? |
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f_longRange.o: f_longRange.f90 |
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< |
$(FC) $(F_FLAGS) -c f_longRange.f90 |
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> |
$(FC) $(FFLAGS) -c f_longRange.f90 |
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f_LJ.o: f_LJ.f90 |
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< |
$(FC) $(F_FLAGS) -c f_LJ.f90 |
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> |
$(FC) $(FFLAGS) -c f_LJ.f90 |
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|
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f_verlet_constrained.o: f_verlet_constrained.f |
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< |
$(FC) $(F_FLAGS) -c f_verlet_constrained.f |
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> |
$(FC) $(FFLAGS) -c f_verlet_constrained.f |
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|
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f_VDW.o: f_VDW.f90 |
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< |
$(FC) $(F_FLAGS) -c f_VDW.f90 |
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> |
$(FC) $(FFLAGS) -c f_VDW.f90 |
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f_dipole.o: f_dipole.f90 |
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< |
$(FC) $(F_FLAGS) -c f_dipole.f90 |
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> |
$(FC) $(FFLAGS) -c f_dipole.f90 |
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f_reactionField.o: f_reactionField.f90 |
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< |
$(FC) $(F_FLAGS) -c f_reactionField.f90 |
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> |
$(FC) $(FFLAGS) -c f_reactionField.f90 |
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f_ssdForces.o: f_ssdForces.f90 f_ssd.inc |
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< |
$(FC) $(F_FLAGS) -c f_ssdForces.f90 |
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> |
$(FC) $(FFLAGS) -c f_ssdForces.f90 |
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Verlet.o: $(INCLUDE)/Integrator.hpp $(INCLUDE)/Atom.hpp \ |
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$(INCLUDE)/SimInfo.hpp $(INCLUDE)/AbstractClasses.hpp Verlet.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Verlet.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c Verlet.cpp |
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AllLong.o: $(INCLUDE)/LRI.hpp $(INCLUDE)/Atom.hpp $(INCLUDE)/SimInfo.hpp \ |
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$(INCLUDE)/AbstractClasses.hpp AllLong.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c AllLong.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c AllLong.cpp |
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Bond.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Bond.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Bond.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c Bond.cpp |
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Bend.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Bend.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Bend.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c Bend.cpp |
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Torsion.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Torsion.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Torsion.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c Torsion.cpp |
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InitializeFromFile.o: $(INCLUDE)/ReadWrite.hpp $(INCLUDE)/Atom.hpp \ |
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InitializeFromFile.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c InitializeFromFile.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c InitializeFromFile.cpp |
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DumpWriter.o: $(INCLUDE)/ReadWrite.hpp DumpWriter.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c DumpWriter.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c DumpWriter.cpp |
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StatWriter.o: $(INCLUDE)/ReadWrite.hpp StatWriter.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c StatWriter.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c StatWriter.cpp |
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BondExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp BondExtensions.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BondExtensions.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c BondExtensions.cpp |
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BendExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp BendExtensions.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BendExtensions.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c BendExtensions.cpp |
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TorsionExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \ |
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TorsionExtensions.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c TorsionExtensions.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c TorsionExtensions.cpp |
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Thermo.o: $(INCLUDE)/Thermo.hpp Thermo.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Thermo.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c Thermo.cpp |
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DirectionalAtom.o: $(INCLUDE)/Atom.hpp DirectionalAtom.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c DirectionalAtom.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c DirectionalAtom.cpp |
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Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp |
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< |
$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Symplectic.cpp |
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> |
$(CC_PLUS) $(CFLAGS) -I$(INCLUDE) -c Symplectic.cpp |
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Molecule.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \ |
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$(INCLUDE)/Molecule.hpp Molecule.cpp |
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$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Molecule.cpp |
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– |
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clean: |
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rm *.o *~ work.pcl work.pc |
