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## Process this file with automake to produce Makefile.in
# Note: Makefile is automatically generated from Makefile.in by the configure
# script, and Makefile.in is generated from Makefile.am by automake.
AM_CPPFLAGS = -I$(top_srcdir)/include -DGMXLIBDIR=\"$(datadir)/top\"
lib_LTLIBRARIES = libgmxana@LIBSUFFIX@.la
libgmxana@LIBSUFFIX@_la_LIBADD = -lhdf5 -lHDF5_SimResults
libgmxana@LIBSUFFIX@_la_DEPENDENCIES =
libgmxana@LIBSUFFIX@_la_LDFLAGS = -version-info @SHARED_VERSION_INFO@
libgmxana@LIBSUFFIX@_la_SOURCES = \
autocorr.c expfit.c polynomials.c levenmar.c \
anadih.c pp2shift.c pp2shift.h dlist.c \
eigio.c lsq.c cmat.c cmat.h \
eigensolver.c eigensolver.h nsc.c nsc.h \
hxprops.c hxprops.h fitahx.c fitahx.h \
gmx_analyze.c gmx_anaeig.c gmx_angle.c gmx_bond.c \
gmx_bundle.c gmx_chi.c gmx_cluster.c gmx_confrms.c \
gmx_covar.c gmx_density.c gmx_densmap.c gmx_dih.c \
gmx_dielectric.c gmx_kinetics.c \
gmx_dipoles.c gmx_disre.c gmx_dist.c gmx_dyndom.c \
gmx_enemat.c gmx_energy.c gmx_lie.c gmx_filter.c \
gmx_gyrate.c gmx_h2order.c gmx_hbond.c gmx_helix.c \
gmx_mindist.c gmx_msd.c gmx_morph.c gmx_nmeig.c \
gmx_nmens.c gmx_order.c gmx_potential.c gmx_rama.c \
gmx_rdf.c gmx_rms.c gmx_rmsdist.c gmx_rmsf.c \
gmx_rotacf.c gmx_saltbr.c gmx_sas.c gmx_sdf.c \
gmx_sgangle.c gmx_sorient.c gmx_spatial.c gmx_tcaf.c \
gmx_traj.c gmx_velacc.c \
gmx_clustsize.c gmx_mdmat.c gmx_wham.c eigio.h \
correl.c correl.h gmx_sham.c gmx_nmtraj.c \
gmx_trjconv.c gmx_trjcat.c gmx_trjorder.c gmx_xpm2ps.c \
gmx_editconf.c gmx_genbox.c gmx_genion.c gmx_genconf.c \
gmx_genpr.c gmx_eneconv.c gmx_wheel.c \
addconf.c addconf.h \
calcpot.c calcpot.h edittop.c cplusplus.cpp
bin_PROGRAMS = \
average do_dssp editconf eneconv \
genbox genconf genpr g_nmtraj \
make_ndx mk_angndx trjcat trjconv \
trjorder wheel xpm2ps genion \
anadock make_edi \
g_analyze g_anaeig g_angle g_bond \
g_bundle g_chi g_cluster g_confrms \
g_covar g_density g_densmap g_dih \
g_dielectric \
g_dipoles g_disre g_dist g_dyndom \
g_enemat g_energy g_lie g_filter \
g_gyrate g_h2order g_hbond g_helix \
g_mindist g_msd g_morph g_nmeig \
g_nmens g_order g_potential g_rama \
g_rdf g_rms g_rmsdist g_rmsf \
g_rotacf g_saltbr g_sas g_sgangle \
g_sham g_sorient g_sdf g_spatial \
g_tcaf g_traj g_velacc \
g_clustsize g_mdmat g_wham g_kinetics
#average_SOURCES = average.c cplusplus.cpp
LDADD = $(lib_LTLIBRARIES) ../mdlib/libmd@LIBSUFFIX@.la \
../gmxlib/libgmx@LIBSUFFIX@.la
# link the mpi library to non-mpi names if the latter are not present
install-exec-hook:
libname="libgmxana@LIBSUFFIX@"; \
nompi="`echo $$libname | sed -e 's,_mpi,,'`"; \
libdir="$(DESTDIR)/$(libdir)"; \
if echo $$libname | grep mpi >/dev/null ; then \
(cd $$libdir && test -e $$libname.a -a ! -e $$nompi.a && $(LN_S) $$libname.a $$nompi.a ; exit 0); \
(cd $$libdir && test -e $$libname.so -a ! -e $$nompi.so && $(LN_S) $$libname.so $$nompi.so ; exit 0); \
fi;
CLEANFILES = *.la *~ \\\#*
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