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freebsd-ports/science/libghemical/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

32 lines
840 B
Makefile

# Created by: Nakata Maho <maho@FreeBSD.org>
# $FreeBSD$
PORTNAME= libghemical
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= Support libraries of science/ghemical port
BUILD_DEPENDS= obabel:${PORTSDIR}/science/openbabel \
intltool-update:${PORTSDIR}/textproc/intltool \
ld:${PORTSDIR}/devel/binutils
LIB_DEPENDS+= mpqc:${PORTSDIR}/science/mpqc \
f2c:${PORTSDIR}/lang/f2c
USES= fortran gettext gmake pathfix pkgconfig
USE_GL= gl
GNU_CONFIGURE= yes
USE_LDCONFIG= yes
CONFIGURE_ARGS+= --enable-mpqc
CPPFLAGS+= -I${LOCALBASE}/include
LDFLAGS+= -L${LOCALBASE}/lib
PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}"
NO_STAGE= yes
.include <bsd.port.mk>