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root/group/trunk/mdtools/md_code/Makefile
Revision: 114
Committed: Mon Sep 23 15:13:10 2002 UTC (21 years, 9 months ago) by mmeineke
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

File Contents

# Content
1 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 DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \
10 Molecule.o
11 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 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 clean:
95 rm *.o *~ work.pcl work.pc