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# New ports collection makefile for: gchemutils
# Date created: Mar 18, 2003
# Whom: Pav Lucistnik <pav@oook.cz>
#
# $FreeBSD$
PORTNAME= gchemutils
PORTVERSION= 0.8.1
CATEGORIES= science
MASTER_SITES= ${MASTER_SITE_SAVANNAH}
MASTER_SITE_SUBDIR= ${PORTNAME}/0.8
DISTNAME= gnome-chemistry-utils-${PORTVERSION}
MAINTAINER= pav@FreeBSD.org
COMMENT= C++ classes and Gtk2 widgets related to chemistry
LIB_DEPENDS= gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \
openbabel.3:${PORTSDIR}/science/openbabel \
goffice-0.4:${PORTSDIR}/devel/goffice
BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
USE_BZIP2= yes
USE_X_PREFIX= yes
USE_GNOME= gnomehack intlhack libglade2 libgnomeprintui libgnomeui gnomedocutils
USE_GMAKE= yes
USE_LDCONFIG= yes
GNU_CONFIGURE= yes
CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
INSTALLS_ICONS= yes
GCONF_SCHEMAS= gcrystal.schemas
MAN1= gchem3d-viewer.1 gchemcalc.1 gchemtable.1 gcrystal.1
MAN3= libgcu.3
OPTIONS= MOZILLA "Build mozilla plugin" off
.include <bsd.port.pre.mk>
.if defined(WITH_MOZILLA)
USE_GECKO= mozilla
.include "${PORTSDIR}/www/mozilla/bsd.gecko.mk"
CONFIGURE_ARGS+=--enable-mozilla-plugin
PLIST_SUB= MOZILLA=""
.else
CONFIGURE_ARGS+=--disable-mozilla-plugin
PLIST_SUB= MOZILLA="@comment "
.endif
.include <bsd.port.post.mk>
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