diff options
Diffstat (limited to 'science')
| -rw-r--r-- | science/libghemical/Makefile | 24 | ||||
| -rw-r--r-- | science/libghemical/distinfo | 6 | ||||
| -rw-r--r-- | science/libghemical/files/patch-configure.ac | 37 | ||||
| -rw-r--r-- | science/libghemical/pkg-plist | 7 |
4 files changed, 48 insertions, 26 deletions
diff --git a/science/libghemical/Makefile b/science/libghemical/Makefile index 52bcfb7b7a8d..36873f19fc98 100644 --- a/science/libghemical/Makefile +++ b/science/libghemical/Makefile @@ -5,10 +5,9 @@ # $FreeBSD$ PORTNAME= libghemical -PORTVERSION= 2.98 -PORTREVISION= 3 +PORTVERSION= 2.99.1 CATEGORIES= science -MASTER_SITES= http://www.uku.fi/~thassine/projects/download/release20080731/ \ +MASTER_SITES= http://www.uku.fi/~thassine/projects/download/release20090911/ \ http://bioinformatics.org/ghemical/download/ DISTNAME= ${PORTNAME}-${PORTVERSION} @@ -16,7 +15,9 @@ MAINTAINER= maho@FreeBSD.org COMMENT= Support libraries of science/ghemical port BUILD_DEPENDS= openbabel:${PORTSDIR}/science/openbabel \ - mopac7:${PORTSDIR}/biology/mopac + mopac7:${PORTSDIR}/biology/mopac \ + intltool-update:${PORTSDIR}/textproc/intltool \ + ld:${PORTSDIR}/devel/binutils LIB_DEPENDS+= mpqc:${PORTSDIR}/science/mpqc \ f2c:${PORTSDIR}/lang/f2c @@ -26,16 +27,15 @@ USE_GL= gl GNU_CONFIGURE= yes USE_LDCONFIG= yes -.include <bsd.port.pre.mk> - USE_FORTRAN= yes -USE_AUTOTOOLS= autoconf:262 -CONFIGURE_ARGS+= --enable-mpqc --enable-openbabel --enable-mopac7 - +USE_AUTOTOOLS= autoconf:262 libtool:22 automake:110 +CONFIGURE_ARGS+= --enable-mpqc PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}" -.if ${OSVERSION} >= 700000 -BROKEN= does not configure -.endif +.include <bsd.port.pre.mk> + +pre-build: + ${RM} -f ${WRKSRC}/libtool + ${LN} -sf ${LIBTOOL} ${WRKSRC}/libtool .include <bsd.port.post.mk> diff --git a/science/libghemical/distinfo b/science/libghemical/distinfo index c55a9920b849..383c61fb57e7 100644 --- a/science/libghemical/distinfo +++ b/science/libghemical/distinfo @@ -1,3 +1,3 @@ -MD5 (libghemical-2.98.tar.gz) = 9ca4a60ba9b98f3c5003ee2e1a0ffeb0 -SHA256 (libghemical-2.98.tar.gz) = b4b0f037ed6632c84c6074badeb65cf52d04cbc5580e258275295b7520bd8bf6 -SIZE (libghemical-2.98.tar.gz) = 716300 +MD5 (libghemical-2.99.1.tar.gz) = d2dae2d7d786d3cba335cb29d85033ea +SHA256 (libghemical-2.99.1.tar.gz) = f9b6df3c1e98a524f90644ebaaebb804792f391ca383c0f92b609060dc485d9f +SIZE (libghemical-2.99.1.tar.gz) = 778812 diff --git a/science/libghemical/files/patch-configure.ac b/science/libghemical/files/patch-configure.ac index be873d184dd0..bede93672d67 100644 --- a/science/libghemical/files/patch-configure.ac +++ b/science/libghemical/files/patch-configure.ac @@ -1,13 +1,30 @@ ---- configure.ac~ 2008-07-31 19:22:53.000000000 +0900 -+++ configure.ac 2008-08-23 06:17:58.000000000 +0900 -@@ -89,8 +89,8 @@ - AC_CHECK_LIB(m,acos,,[AC_MSG_ERROR([math library missing])]) +--- configure.ac 2009-09-11 21:24:01.000000000 +0900 ++++ configure.ac 2009-10-09 10:13:23.000000000 +0900 +@@ -121,15 +121,15 @@ + AC_CHECK_LIB([m], [acos],, AC_MSG_ERROR([math library missing])) - if test $WITH_MPQC = yes; then -- AC_CHECK_LIB([blas], [main], , AC_MSG_ERROR([Cannot find blas library needed for MPQC support])) -- AC_CHECK_LIB([lapack], [main], , AC_MSG_ERROR([Cannot find lapack library needed for MPQC support])) -+# AC_CHECK_LIB([blas], [main], , AC_MSG_ERROR([Cannot find blas library needed for MPQC support])) -+# AC_CHECK_LIB([lapack], [main], , AC_MSG_ERROR([Cannot find lapack library needed for MPQC support])) + if test $enable_mpqc = yes; then +- AC_CHECK_LIB([blas], [main],, AC_MSG_ERROR([Cannot find blas library needed for MPQC support])) +- AC_CHECK_LIB([lapack], [main],, AC_MSG_ERROR([Cannot find lapack library needed for MPQC support])) ++ #AC_CHECK_LIB([blas], [main],, AC_MSG_ERROR([Cannot find blas library needed for MPQC support])) ++ #AC_CHECK_LIB([lapack], [main],, AC_MSG_ERROR([Cannot find lapack library needed for MPQC support])) AM_PATH_SC(1.2.5, HAVE_MPQC="yes", HAVE_MPQC="no") if test "${HAVE_MPQC}" = "yes"; then - AC_DEFINE([ENABLE_MPQC], [], [Define if you are building a version that interfaces directly with MPQC]) + AC_DEFINE([ENABLE_MPQC],, [Define if you are building a version that interfaces directly with MPQC]) + AC_DEFINE_UNQUOTED([SC_MAJOR_VERSION], [$SC_MAJOR_VERSION], [This is the major version of SC (MPQC's underlying library) found by configure]) + AC_DEFINE_UNQUOTED([SC_MINOR_VERSION], [$SC_MINOR_VERSION], [This is the minor version of SC (MPQC's underlying library) found by configure]) + AC_DEFINE_UNQUOTED([SC_MICRO_VERSION], [$SC_MICRO_VERSION], [This is the micro version of SC (MPQC's underlying library) found by configure]) +- CPPFLAGS="$CPPFLAGS $SC_CPPFLAGS" ++ CXXFLAGS="$CXXFLAGS $SC_CPPFLAGS" + LIBS="$LIBS $SC_LIBS" + else AC_MSG_ERROR([Cannot find proper SC version]) + fi +@@ -142,7 +142,7 @@ + ##alt MOPAC7_CFLAGS=`$PKG_CONFIG --cflags libmopac7` + ##alt MOPAC7_LIBS=`$PKG_CONFIG --libs libmopac7` + +- CPPFLAGS="$CPPFLAGS $MOPAC7_CFLAGS" ++ CXXFLAGS="$CXXLAGS $MOPAC7_CFLAGS" + LIBS="$LIBS $MOPAC7_LIBS" + + REQUISITIONS="$REQUISITIONS libmopac7" diff --git a/science/libghemical/pkg-plist b/science/libghemical/pkg-plist index b0d626939960..e40537460cd1 100644 --- a/science/libghemical/pkg-plist +++ b/science/libghemical/pkg-plist @@ -19,6 +19,7 @@ include/ghemical/geomopt.h include/ghemical/intcrd.h include/ghemical/libghemicaldefine.h include/ghemical/libghemical-features.h +include/ghemical/local_i18n.h include/ghemical/mfinder.h include/ghemical/model.h include/ghemical/moldyn.h @@ -36,7 +37,7 @@ include/ghemical/typerule.h include/ghemical/utility.h include/ghemical/v3d.h @dirrm include/ghemical -lib/libghemical.so.4 +lib/libghemical.so.5 lib/libghemical.so lib/libghemical.la lib/libghemical.a @@ -68,6 +69,10 @@ share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/parameters5.txt share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default/loopdip.txt share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default/looptor.txt share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default/nonbonded.txt +share/locale/fi/LC_MESSAGES/libghemical.mo +share/locale/mk/LC_MESSAGES/libghemical.mo +share/locale/pt_BR/LC_MESSAGES/libghemical.mo +share/locale/sq/LC_MESSAGES/libghemical.mo @dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default @dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf @dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52 |