ViewVC Help
View File | Revision Log | Show Annotations | View Changeset | Root Listing
root/group/trunk/OOPSE_old/src/mdtools/libmdCode/Makefile.am
Revision: 367
Committed: Wed Mar 19 17:29:49 2003 UTC (21 years, 4 months ago) by mmeineke
File size: 9411 byte(s)
Log Message:
*** empty log message ***

File Contents

# Content
1 #bookeeping
2
3 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)/$<'; fi`
10
11
12 #*****************************************************************
13 # the single processor build
14 # ****************************************************************
15
16
17 pkglib_LIBRARIES = libmdCode.a libMPImdCode.a
18
19 pkginclude_HEADERS = AbstractClasses.hpp Atom.hpp ForceFields.hpp \
20 Integrator.hpp ReadWrite.hpp SimInfo.hpp SimSetup.hpp SRI.hpp \
21 Thermo.hpp Molecule.hpp randomSPRNG.hpp mpiForceField.h \
22 mpiSimulation.hpp mpiComponentPlan.h fSimulation.h fortranWrappers.hpp \
23 fortranWrapDefines.hpp
24
25 libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \
26 BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \
27 DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \
28 SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \
29 GhostBend.cpp Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp \
30 TraPPEFF.cpp Verlet.cpp randomSPRNG.cpp fortranWrappers.cpp \
31 ForceFields.cpp atype_module.F90 f_verlet_constrained.f \
32 calc_dipole_dipole.F90 calc_reaction_field.F90 calc_LJ_FF.F90 \
33 calc_sticky_pair.F90 do_Forces.F90 vector_class.F90 \
34 simulation_module.F90 wrappers.F90 neighborLists.F90 calc_gb.F90 \
35 force_globals.F90
36
37 libmdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" $(AM_CXXFLAGS)
38
39
40 #compiler and machine dependent fortran definitions
41
42 EXTRA_libmdCode_a_SOURCES = Linux_ifc_machdep.F90
43 libmdCode_a_LIBADD = @fortran_machine_defs@
44
45
46 #fortran module dependencies
47
48 atype_module.o: atype_module.F90 @fortran_machine_defs@ vector_class.o calc_sticky_pair.o calc_gb.o
49
50 simulation_module.o: simulation_module.F90 @fortran_machine_defs@ atype_module.o neighborLists.o
51
52 wrappers.o: wrappers.F90 simulation_module.o @fortran_machine_defs@ \
53 do_Forces.o atype_module.o
54
55 neighborLists.o: neighborLists.F90 @fortran_machine_defs@
56
57 force_globals.o: @fortran_machine_defs@
58
59 calc_dipole_dipole.o: calc_dipole_dipole.F90 @fortran_machine_defs@ atype_module.o force_globals.o vector_class.o
60
61 calc_LJ_FF.o: calc_LJ_FF.F90 @fortran_machine_defs@ atype_module.o vector_class.o force_globals.o
62
63 calc_reaction_field.o: calc_reaction_field.F90 @fortran_machine_defs@ vector_class.o atype_module.o force_globals.o
64
65 calc_sticky_pair.o: calc_sticky_pair.F90 @fortran_machine_defs@ force_globals.o
66
67 calc_gb.o: calc_gb.F90 @fortran_machine_defs@ force_globals.o
68
69 do_Forces.o: do_Forces.F90 @fortran_machine_defs@ simulation_module.o atype_module.o neighborLists.o calc_LJ_FF.o \
70 calc_sticky_pair.o calc_dipole_dipole.o calc_reaction_field.o calc_gb.o force_globals.o
71
72 #*****************************************************************
73 # MPI build
74 #****************************************************************
75
76 libMPImdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \
77 BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \
78 DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \
79 SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \
80 GhostBend.cpp Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp \
81 TraPPEFF.cpp fortranWrappers.cpp ForceFields.cpp Verlet.cpp \
82 randomSPRNG.cpp f_verlet_constrained.f mpiForceField.c \
83 mpiSimulation.cpp mpiSimulation_module.F90
84
85 EXTRA_libMPImdCode_a_SOURCES = Linux_ifc_machdep.F90
86
87 libMPImdCode_a_LIBADD = @fortran_machine_defs@ \
88 libMPImdCode_a-atype_module.$(OBJEXT) \
89 libMPImdCode_a-simulation_module.$(OBJEXT) \
90 libMPImdCode_a-neighborLists.$(OBJEXT) \
91 libMPImdCode_a-calc_dipole_dipole.$(OBJEXT) \
92 libMPImdCode_a-calc_LJ_FF.$(OBJEXT) \
93 libMPImdCode_a-calc_reaction_field.$(OBJEXT) \
94 libMPImdCode_a-calc_sticky_pair.$(OBJEXT) \
95 libMPImdCode_a-do_Forces.$(OBJEXT) \
96 libMPImdCode_a-wrappers.$(OBJEXT) \
97 libMPImdCode_a-calc_gb.$(OBJEXT) \
98 libMPImdCode_a-force_globals.$(OBJEXT) \
99 libMPImdCode_a-vector_class.$(OBJEXT)
100
101 libMPImdCode_a_DEPENDENCIES = @fortran_machine_defs@ \
102 libMPImdCode_a-atype_module.$(OBJEXT) \
103 libMPImdCode_a-simulation_module.$(OBJEXT) \
104 libMPImdCode_a-neighborLists.$(OBJEXT) \
105 libMPImdCode_a-calc_dipole_dipole.$(OBJEXT) \
106 libMPImdCode_a-calc_LJ_FF.$(OBJEXT) \
107 libMPImdCode_a-calc_reaction_field.$(OBJEXT) \
108 libMPImdCode_a-calc_sticky_pair.$(OBJEXT) \
109 libMPImdCode_a-do_Forces.$(OBJEXT) \
110 libMPImdCode_a-wrappers.$(OBJEXT) \
111 libMPImdCode_a-calc_gb.$(OBJEXT) \
112 libMPImdCode_a-force_globals.$(OBJEXT) \
113 libMPImdCode_a-vector_class.$(OBJEXT)
114
115 libMPImdCode_a_CFLAGS = -DIS_MPI $(AM_CFLAGS)
116 libMPImdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" -DIS_MPI $(AM_CXXFLAGS)
117 libMPImdCode_a_FFLAGS = -DIS_MPI $(AM_FFLAGS)
118
119 #fortran module dependencies
120
121 libMPImdCode_a-atype_module.o: atype_module.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o libMPImdCode_a-calc_gb.o libMPImdCode_a-calc_sticky_pair.o
122 $(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
123
124 libMPImdCode_a-simulation_module.o: simulation_module.F90 @fortran_machine_defs@ mpiSimulation_module.o \
125 libMPImdCode_a-atype_module.o libMPImdCode_a-neighborLists.o libMPImdCode_a-force_globals.o
126 $(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
127
128 libMPImdCode_a-force_globals.o: force_globals.F90 @fortran_machine_defs@ mpiSimulation_module.o
129 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-force_globals.o `test -f 'force_globals.F90' || echo '$(srcdir)/'`force_globals.F90
130
131 libMPImdCode_a-wrappers.o: wrappers.F90 libMPImdCode_a-simulation_module.o @fortran_machine_defs@ \
132 mpiSimulation_module.o libMPImdCode_a-do_Forces.o libMPImdCode_a-atype_module.o
133 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-wrappers.o `test -f 'wrappers.F90' || echo '$(srcdir)/'`wrappers.F90
134
135 libMPImdCode_a-neighborLists.o: neighborLists.F90 mpiSimulation_module.o @fortran_machine_defs@
136 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-neighborLists.o `test -f 'neighborLists.F90' || echo '$(srcdir)/'`neighborLists.F90
137
138 mpiSimulation_module.o: mpiSimulation_module.F90 @fortran_machine_defs@
139 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o mpiSimulation_module.o `test -f 'mpiSimulation_module.F90' || echo '$(srcdir)/'`mpiSimulation_module.F90
140
141 libMPImdCode_a-calc_dipole_dipole.o: calc_dipole_dipole.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\
142 libMPImdCode_a-force_globals.o mpiSimulation_module.o libMPImdCode_a-atype_module.o
143 $(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
144
145 libMPImdCode_a-calc_LJ_FF.o: calc_LJ_FF.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\
146 libMPImdCode_a-atype_module.o mpiSimulation_module.o libMPImdCode_a-force_globals.o
147 $(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
148
149 libMPImdCode_a-calc_reaction_field.o: calc_reaction_field.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\
150 libMPImdCode_a-force_globals.o mpiSimulation_module.o libMPImdCode_a-atype_module.o
151 $(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
152
153 libMPImdCode_a-calc_sticky_pair.o: calc_sticky_pair.F90 @fortran_machine_defs@ \
154 libMPImdCode_a-force_globals.o mpiSimulation_module.o
155 $(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
156
157 libMPImdCode_a-calc_gb.o: calc_gb.F90 @fortran_machine_defs@ \
158 libMPImdCode_a-force_globals.o mpiSimulation_module.o
159 $(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_gb.o `test -f 'calc_gb.F90' || echo '$(srcdir)/'`calc_gb.F90
160
161
162 libMPImdCode_a-do_Forces.o: do_Forces.F90 @fortran_machine_defs@ libMPImdCode_a-simulation_module.o mpiSimulation_module.o libMPImdCode_a-atype_module.o\
163 libMPImdCode_a-calc_sticky_pair.o libMPImdCode_a-calc_reaction_field.o libMPImdCode_a-calc_LJ_FF.o libMPImdCode_a-calc_dipole_dipole.o \
164 libMPImdCode_a-neighborLists.o libMPImdCode_a-calc_gb.o libMPImdCode_a-force_globals.o
165 $(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
166
167 libMPImdCode_a-vector_class.o: vector_class.F90
168 $(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