[ViewVC] Annotation of: group/branches/serial-branch/mdtools/md_code/Makefile

CC_PLUS = /usr/local/bin/gcc
LD = ld
FC = ifc
INCLUDE = ../headers
F_OBJ = f_VDW.o f_verlet_constrained.o f_LJ.o f_longRange.o f_dipole.o \
        f_reactionField.o f_ssdForces.o
CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFromFile.o \
        BondExtensions.o BendExtensions.o TorsionExtensions.o Thermo.o \
        DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \
        Molecule.o
F_LIBS =
CP_LIBS =
F_FLAGS = -mp -O3 -tpp6 
C_FLAGS = -s -static -O3

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

all: $(LIBDIR)/libmdtools.a

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

f_longRange.o: f_longRange.f90
        $(FC) $(F_FLAGS) -c f_longRange.f90

f_LJ.o: f_LJ.f90
        $(FC) $(F_FLAGS) -c f_LJ.f90

f_verlet_constrained.o: f_verlet_constrained.f
        $(FC) $(F_FLAGS) -c f_verlet_constrained.f

f_VDW.o: f_VDW.f90
        $(FC) $(F_FLAGS) -c f_VDW.f90

f_dipole.o: f_dipole.f90
        $(FC) $(F_FLAGS) -c f_dipole.f90

f_reactionField.o: f_reactionField.f90
        $(FC) $(F_FLAGS) -c f_reactionField.f90

f_ssdForces.o: f_ssdForces.f90 f_ssd.inc
        $(FC) $(F_FLAGS) -c f_ssdForces.f90

Verlet.o: $(INCLUDE)/Integrator.hpp $(INCLUDE)/Atom.hpp \
        $(INCLUDE)/SimInfo.hpp $(INCLUDE)/AbstractClasses.hpp Verlet.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Verlet.cpp

AllLong.o: $(INCLUDE)/LRI.hpp $(INCLUDE)/Atom.hpp $(INCLUDE)/SimInfo.hpp \
        $(INCLUDE)/AbstractClasses.hpp AllLong.cpp      
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c AllLong.cpp

Bond.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Bond.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Bond.cpp

Bend.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Bend.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Bend.cpp

Torsion.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Torsion.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Torsion.cpp

InitializeFromFile.o: $(INCLUDE)/ReadWrite.hpp $(INCLUDE)/Atom.hpp \
        InitializeFromFile.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c InitializeFromFile.cpp

DumpWriter.o: $(INCLUDE)/ReadWrite.hpp DumpWriter.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c DumpWriter.cpp

StatWriter.o: $(INCLUDE)/ReadWrite.hpp StatWriter.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c StatWriter.cpp

BondExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp BondExtensions.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BondExtensions.cpp

BendExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp BendExtensions.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BendExtensions.cpp

TorsionExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \
        TorsionExtensions.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c TorsionExtensions.cpp

Thermo.o: $(INCLUDE)/Thermo.hpp Thermo.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Thermo.cpp

DirectionalAtom.o: $(INCLUDE)/Atom.hpp DirectionalAtom.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c DirectionalAtom.cpp

Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Symplectic.cpp

Molecule.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \
        $(INCLUDE)/Molecule.hpp Molecule.cpp
        $(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Molecule.cpp

clean: 
        rm *.o *~ work.pcl work.pc
Revision:	114
Committed:	Mon Sep 23 15:13:10 2002 UTC (23 years, 1 month ago) by mmeineke
Original Path:	*trunk/mdtools/md_code/Makefile*
File size:	3020 byte(s)
Log Message:	starting work on the molecule class starting to add in the molecule class adding in the molecule class
#	User	Rev	Content
1	mmeineke	10	CC_PLUS = /usr/local/bin/gcc
2			LD = ld
3			FC = ifc
4			INCLUDE = ../headers
5			F_OBJ = f_VDW.o f_verlet_constrained.o f_LJ.o f_longRange.o f_dipole.o \
6			f_reactionField.o f_ssdForces.o
7			CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFromFile.o \
8			BondExtensions.o BendExtensions.o TorsionExtensions.o Thermo.o \
9	mmeineke	114	DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \
10			Molecule.o
11	mmeineke	10	F_LIBS =
12			CP_LIBS =
13			F_FLAGS = -mp -O3 -tpp6
14			C_FLAGS = -s -static -O3
15
16			LIBDIR = ../../../lib
17
18			all: $(LIBDIR)/libmdtools.a
19
20			$(LIBDIR)/libmdtools.a: $(F_OBJ) $(CP_OBJ)
21			ar -crsv $@ $?
22
23			f_longRange.o: f_longRange.f90
24			$(FC) $(F_FLAGS) -c f_longRange.f90
25
26			f_LJ.o: f_LJ.f90
27			$(FC) $(F_FLAGS) -c f_LJ.f90
28
29			f_verlet_constrained.o: f_verlet_constrained.f
30			$(FC) $(F_FLAGS) -c f_verlet_constrained.f
31
32			f_VDW.o: f_VDW.f90
33			$(FC) $(F_FLAGS) -c f_VDW.f90
34
35			f_dipole.o: f_dipole.f90
36			$(FC) $(F_FLAGS) -c f_dipole.f90
37
38			f_reactionField.o: f_reactionField.f90
39			$(FC) $(F_FLAGS) -c f_reactionField.f90
40
41			f_ssdForces.o: f_ssdForces.f90 f_ssd.inc
42			$(FC) $(F_FLAGS) -c f_ssdForces.f90
43
44			Verlet.o: $(INCLUDE)/Integrator.hpp $(INCLUDE)/Atom.hpp \
45			$(INCLUDE)/SimInfo.hpp $(INCLUDE)/AbstractClasses.hpp Verlet.cpp
46			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Verlet.cpp
47
48			AllLong.o: $(INCLUDE)/LRI.hpp $(INCLUDE)/Atom.hpp $(INCLUDE)/SimInfo.hpp \
49			$(INCLUDE)/AbstractClasses.hpp AllLong.cpp
50			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c AllLong.cpp
51
52			Bond.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Bond.cpp
53			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Bond.cpp
54
55			Bend.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Bend.cpp
56			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Bend.cpp
57
58			Torsion.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp Torsion.cpp
59			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Torsion.cpp
60
61			InitializeFromFile.o: $(INCLUDE)/ReadWrite.hpp $(INCLUDE)/Atom.hpp \
62			InitializeFromFile.cpp
63			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c InitializeFromFile.cpp
64
65			DumpWriter.o: $(INCLUDE)/ReadWrite.hpp DumpWriter.cpp
66			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c DumpWriter.cpp
67
68			StatWriter.o: $(INCLUDE)/ReadWrite.hpp StatWriter.cpp
69			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c StatWriter.cpp
70
71			BondExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp BondExtensions.cpp
72			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BondExtensions.cpp
73
74			BendExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp BendExtensions.cpp
75			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c BendExtensions.cpp
76
77			TorsionExtensions.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \
78			TorsionExtensions.cpp
79			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c TorsionExtensions.cpp
80
81			Thermo.o: $(INCLUDE)/Thermo.hpp Thermo.cpp
82			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Thermo.cpp
83
84			DirectionalAtom.o: $(INCLUDE)/Atom.hpp DirectionalAtom.cpp
85			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c DirectionalAtom.cpp
86
87			Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp
88			$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Symplectic.cpp
89
90	mmeineke	114	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
94	mmeineke	10	clean:
95			rm .o ~ work.pcl work.pc