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freebsd-ports/science/ghemical/Makefile
Tijl Coosemans 564a799c71 Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases
USE_GCC=yes has been omitted though.

Remove USE_FORTRAN handling from bsd.port.mk and bsd.gcc.mk.

Minor cleanups in some ports like USE_GMAKE, NOPORTDOCS,...

Exp-run:	bdrewery
Approved by:	portmgr (bdrewery)
2014-02-16 17:15:31 +00:00

35 lines
1.1 KiB
Makefile

# Created by: Nakata Maho <maho@FreeBSD.org>
# $FreeBSD$
PORTNAME= ghemical
PORTVERSION= 3.0.0
PORTREVISION= 1
CATEGORIES= science
MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \
http://bioinformatics.org/ghemical/download/current
MAINTAINER= maho@FreeBSD.org
COMMENT= Ghemical is a computational chemistry software package
BUILD_DEPENDS= f2c:${PORTSDIR}/lang/f2c \
obabel:${PORTSDIR}/science/openbabel \
ld:${PORTSDIR}/devel/binutils
RUN_DEPENDS= f2c:${PORTSDIR}/lang/f2c
LIB_DEPENDS= mpqc:${PORTSDIR}/science/mpqc \
gtkglext-x11-1.0:${PORTSDIR}/x11-toolkits/gtkglext \
ghemical:${PORTSDIR}/science/libghemical \
oglappth:${PORTSDIR}/science/liboglappth \
mopac7:${PORTSDIR}/biology/mopac
USES= fortran gettext gmake pkgconfig
USE_GNOME= glib20 gtk20 libglade2
USE_GL= glut
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-gamess --enable-mpqc --enable-openbabel --enable-gtk --enable-threads --enable-mopac7
PLIST_SUB= GHEMICAL_VERSION="${PORTVERSION}"
MAKE_ENV= PKG_CONFIG=${LOCALBASE}/pkg-config
NO_STAGE= yes
.include <bsd.port.mk>