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# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.6.11
PORTREVISION= 4
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= maho@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USES= gmake pkgconfig
USE_GNOME= gtk20
USE_XORG= x11
GNU_CONFIGURE= yes
CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
LIBS+= -L${LOCALBASE}/lib
CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
OPTIONS_DEFINE= EXAMPLES
post-patch:
@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
do-install:
${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${STAGEDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${STAGEDIR}${PREFIX}/bin
${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${STAGEDIR}${MANPREFIX}/man/man1
${INSTALL_MAN} ${WRKSRC}/cht.1 ${STAGEDIR}${MANPREFIX}/man/man1
@${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
cd ${WRKSRC}/examples && ${FIND} . | \
${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}
.include <bsd.port.mk>
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