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# New ports collection makefile for: chemtool-devel
# Date created: Mar 5, 2003
# Whom: NAKATA, Maho <maho@FreeBSD.org>
#
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.6.1
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
DISTNAME= ct161gtk2
EXTRACT_SUFX= .tgz
MAINTAINER= maho@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}-gtk2/
USE_REINPLACE= yes
USE_GTK= yes
USE_AUTOCONF= yes
GNU_CONFIGURE= yes
USE_GMAKE= yes
CONFIGURE_ARGS= --enable-emf=yes
PKGNAMESUFFIX= -devel
MAN1= chemtool.1 cht.1
post-patch:
${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/Makefile.in
do-install:
@(cd ${WRKSRC}; ${GMAKE} install)
@(cd ${WRKSRC}; \
${MKDIR} ${PREFIX}/share/examples/chemtool/; \
cd ${WRKSRC}/examples/; \
${INSTALL_DATA} * ${PREFIX}/share/examples/chemtool; \
)
.include <bsd.port.mk>
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