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freebsd-ports/science/chemtool/Makefile
2021-04-06 16:31:07 +02:00

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997 B
Makefile

# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
PORTNAME= chemtool
DISTVERSION= 1.6.14
PORTREVISION= 3
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= yuri@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/COPYING
LIB_DEPENDS= libEMF.so:graphics/libemf \
libfontconfig.so:x11-fonts/fontconfig \
libfreetype.so:print/freetype2
RUN_DEPENDS= fig2dev:print/fig2dev
USES= compiler:c++11-lang gmake gnome pkgconfig xorg
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
USE_GNOME= cairo gdkpixbuf2 gtk20
USE_XORG= x11
CFLAGS+= -fcommon # notified the author via e-mail on Sep 20, 2020
OPTIONS_DEFINE= NLS EXAMPLES
OPTIONS_SUB= yes
NLS_USES= gettext
NLS_CONFIGURE_ENABLE= nls
PORTEXAMPLES= *
do-install-EXAMPLES-on:
cd ${WRKSRC}/examples && ${FIND} . | \
${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}
.include <bsd.port.mk>