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root/group/trunk/OOPSE_old/src/mdtools/libmdCode/Makefile.am
Revision: 347
Committed: Fri Mar 14 20:37:46 2003 UTC (21 years, 5 months ago) by mmeineke
File size: 8273 byte(s)
Log Message:
Updated the Makefile to contain all of the new fortran

File Contents

# User Rev Content
1 mmeineke 275 #bookeeping
2 mmeineke 270
3 mmeineke 275 INCLUDES = -I../libBASS -I@sprng_include@ -I@mpich_include@ -I@mpich_include@/mpi2c++
4    
5     .F90.o:
6     $(F77) $(AM_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
7    
8     .F90.obj:
9     $(F77) $(AM_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o $@ `if test -f '$<'; then $(CYGPATH_W) '$<'; else $(CYGPATH_W) '$(srcdir)/$<'; fi`
10    
11 mmeineke 277
12 mmeineke 275 #*****************************************************************
13     # the single processor build
14     # ****************************************************************
15    
16    
17 mmeineke 274 pkglib_LIBRARIES = libmdCode.a libMPImdCode.a
18 mmeineke 270
19 mmeineke 300 pkginclude_HEADERS = AbstractClasses.hpp Atom.hpp ForceFields.hpp \
20     Integrator.hpp ReadWrite.hpp SimInfo.hpp SimSetup.hpp SRI.hpp \
21     Thermo.hpp Molecule.hpp randomSPRNG.hpp mpiForceField.h \
22     mpiSimulation.hpp mpiComponentPlan.h fSimulation.h fortranWrappers.hpp \
23     fortranWrapDefines.hpp
24 mmeineke 270
25 mmeineke 300 libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \
26     BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \
27     DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \
28     SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \
29     Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \
30     Verlet.cpp randomSPRNG.cpp fortranWrappers.cpp ForceFields.cpp \
31 mmeineke 347 atype_module.F90 f_verlet_constrained.f calc_dipole_dipole.F90 \
32     calc_reaction_field.F90 calc_LJ_FF.F90 calc_sticky_pair.F90 \
33     doForces.F90 vector_class.F90 simulation_module.F90 wrappers.F90 \
34     neighborLists.F90
35 mmeineke 270
36 mmeineke 321 libmdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" $(AM_CXXFLAGS)
37 mmeineke 291
38    
39 mmeineke 275 #compiler and machine dependent fortran definitions
40    
41     EXTRA_libmdCode_a_SOURCES = Linux_ifc_machdep.F90
42     libmdCode_a_LIBADD = @fortran_machine_defs@
43    
44    
45 mmeineke 291 #fortran module dependencies
46 mmeineke 270
47 mmeineke 347 atype_module.o: atype_module.F90 @fortran_machine_defs@ vector_class.o
48 mmeineke 270
49 mmeineke 347 simulation_module.o: simulation_module.F90 @fortran_machine_defs@ atype_module.o neighborList.o
50 mmeineke 275
51 mmeineke 347 wrappers.o: wrappers.F90 simulation_module.o @fortran_machine_defs@ do_Forces.o
52 mmeineke 277
53 mmeineke 347 neighborLists.o: neighborLists.F90 @fortran_machine_defs@
54 mmeineke 270
55 mmeineke 347 calc_dipole_dipole.o: calc_dipole_dipole.F90 @fortran_machine_defs@ simulation_module.o vector_class.o
56 mmeineke 287
57 mmeineke 347 calc_LJ_FF.o: calc_LJ_FF.F90 @fortran_machine_defs@ simulation_module.o vector_class.o atype_module.o
58 mmeineke 270
59 mmeineke 347 calc_reaction_field.o: calc_reaction_field.F90 @fortran_machine_defs@ simulation_module.o vector_class.o atype_module.o
60 mmeineke 285
61 mmeineke 347 calc_sticky_pair.o: calc_sticky_pair.F90 @fortran_machine_defs@ simulation_module.o
62 mmeineke 270
63 mmeineke 347 do_Forces.o: do_Forces.F90 @fortran_machine_defs@ simulation_module.o atype_module.o neighborLists.o calc_LJ_FF.o \
64     calc_sticky_pair.o calc_dipole_dipole.o calc_reaction_field.o
65 mmeineke 270
66 mmeineke 274 #*****************************************************************
67     # MPI build
68     #****************************************************************
69    
70 mmeineke 277 libMPImdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \
71     BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \
72     DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \
73 mmeineke 291 SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \
74     Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \
75 mmeineke 300 fortranWrappers.cpp ForceFields.cpp Verlet.cpp randomSPRNG.cpp \
76     f_verlet_constrained.f mpiForceField.c mpiSimulation.cpp \
77     mpiSimulation_module.F90
78 mmeineke 274
79 mmeineke 275 EXTRA_libMPImdCode_a_SOURCES = Linux_ifc_machdep.F90
80    
81 mmeineke 347 libMPImdCode_a_LIBADD = @fortran_machine_defs@ \
82     libMPImdCode_a-atype_module.$(OBJEXT) \
83     libMPImdCode_a-simulation_module.$(OBJEXT) \
84     libMPImdCode_a-neighborLists.$(OBJEXT) \
85     libMPImdCode_a-calc_dipole_dipole.$(OBJEXT) \
86     libMPImdCode_a-calc_LJ_FF.$(OBJEXT) \
87     libMPImdCode_a-calc_reaction_field.$(OBJEXT) \
88     libMPImdCode_a-calc_sticky_pair.$(OBJEXT) \
89     libMPImdCode_a-do_Forces.$(OBJEXT) \
90     libMPImdCode_a-wrappers.$(OBJEXT) \
91     libMPImdCode_a-vector_class.$(OBJEXT)
92 mmeineke 277
93 mmeineke 347 libMPImdCode_a_DEPENDENCIES = @fortran_machine_defs@ \
94     libMPImdCode_a-atype_module.$(OBJEXT) \
95     libMPImdCode_a-simulation_module.$(OBJEXT) \
96     libMPImdCode_a-neighborLists.$(OBJEXT) \
97     libMPImdCode_a-calc_dipole_dipole.$(OBJEXT) \
98     libMPImdCode_a-calc_LJ_FF.$(OBJEXT) \
99     libMPImdCode_a-calc_reaction_field.$(OBJEXT) \
100     libMPImdCode_a-calc_sticky_pair.$(OBJEXT) \
101     libMPImdCode_a-do_Forces.$(OBJEXT) \
102     libMPImdCode_a-wrappers.$(OBJEXT) \
103     libMPImdCode_a-vector_class.$(OBJEXT)
104 mmeineke 277
105 mmeineke 274 libMPImdCode_a_CFLAGS = -DIS_MPI $(AM_CFLAGS)
106 mmeineke 321 libMPImdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" -DIS_MPI $(AM_CXXFLAGS)
107 mmeineke 274 libMPImdCode_a_FFLAGS = -DIS_MPI $(AM_FFLAGS)
108    
109 mmeineke 291 #fortran module dependencies
110 mmeineke 275
111 mmeineke 347 libMPImdCode_a-atype_module.o: atype_module.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o
112     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-atype_module.o `test -f 'atype_module.F90' || echo '$(srcdir)/'`atype_module.F90
113 mmeineke 277
114 mmeineke 347 libMPImdCode_a-simulation_module.o: simulation_module.F90 @fortran_machine_defs@ mpiSimulation_module.o \
115     libMPImdCode_a-atype_module.o libMPImdCode_a-neighborLists.o
116 mmeineke 277 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-simulation_module.o `test -f 'simulation_module.F90' || echo '$(srcdir)/'`simulation_module.F90
117    
118 mmeineke 347 libMPImdCode_a-wrappers.o: wrappers.F90 libMPImdCode_a-simulation_module.o @fortran_machine_defs@ \
119     mpiSimulation_module.o libMPImdCode_a-do_Forces.o
120 mmeineke 277 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-wrappers.o `test -f 'wrappers.F90' || echo '$(srcdir)/'`wrappers.F90
121 mmeineke 274
122 mmeineke 347 libMPImdCode_a-neighborLists.o: neighborLists.F90 mpiSimulation_module.o @fortran_machine_defs@
123 mmeineke 285 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-neighborLists.o `test -f 'neighborLists.F90' || echo '$(srcdir)/'`neighborLists.F90
124    
125 mmeineke 278 mpiSimulation_module.o: mpiSimulation_module.F90 @fortran_machine_defs@
126 mmeineke 277 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o mpiSimulation_module.o `test -f 'mpiSimulation_module.F90' || echo '$(srcdir)/'`mpiSimulation_module.F90
127 mmeineke 275
128 mmeineke 347 libMPImdCode_a-calc_dipole_dipole.o: calc_dipole_dipole.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\
129     libMPImdCode_a-simulation_module.o mpiSimulation_module.o
130     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_dipole_dipole.o `test -f 'calc_dipole_dipole.F90' || echo '$(srcdir)/'`calc_dipole_dipole.F90
131 mmeineke 289
132 mmeineke 347 libMPImdCode_a-calc_LJ_FF.o: calc_LJ_FF.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\
133     libMPImdCode_a-simulation_module.o mpiSimulation_module.o libMPImdCode_a-atype_module.o
134     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_LJ_FF.o `test -f 'calc_LJ_FF.F90' || echo '$(srcdir)/'`calc_LJ_FF.F90
135    
136     libMPImdCode_a-calc_reaction_field.o: calc_reaction_field.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\
137     libMPImdCode_a-simulation_module.o mpiSimulation_module.o libMPImdCode_a-atype_module.o
138     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_reaction_field.o `test -f 'calc_reaction_field.F90' || echo '$(srcdir)/'`calc_reaction_field.F90
139    
140     libMPImdCode_a-calc_sticky_pair.o: calc_sticky_pair.F90 @fortran_machine_defs@ \
141     libMPImdCode_a-simulation_module.o mpiSimulation_module.o
142     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_sticky_pair.o `test -f 'calc_sticky_pair.F90' || echo '$(srcdir)/'`calc_sticky_pair.F90
143    
144     libMPImdCode_a-do_Forces.o: do_Forces.F90 @fortran_machine_defs@ libMPImdCode_a-simulation_module.o mpiSimulation_module.o libMPImdCode_a-atype_module.o\
145     libMPImdCode_a-calc_sticky_pair.o libMPImdCode_a-calc_reaction_field.o libMPImdCode_a-calc_LJ_FF.o libMPImdCode_a-calc_dipole_dipole.o \
146     libMPImdCode_a-neighborLists.o
147     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-do_Forces.o `test -f 'do_Forces.F90' || echo '$(srcdir)/'`do_Forces.F90
148    
149     libMPImdCode_a-vector_class.o: vector_class.F90
150     $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-vector_class.o `test -f 'vector_class.F90' || echo '$(srcdir)/'`vector_class.F90