freebsd-ports/science/chemtool/Makefile
Gerald Pfeifer ea8c8ec7da Bump PORTREVISION for ports depending on the canonical version of GCC
as defined in Mk/bsd.default-versions.mk which has moved from GCC 8.3
to GCC 9.1 under most circumstances now after revision 507371.

This includes ports
 - with USE_GCC=yes or USE_GCC=any,
 - with USES=fortran,
 - using Mk/bsd.octave.mk which in turn features USES=fortran, and
 - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
   c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, everything INDEX-11 shows with a dependency on lang/gcc9 now.

PR:		238330
2019-07-26 20:46:53 +00:00

40 lines
938 B
Makefile

# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
# $FreeBSD$
PORTNAME= chemtool
DISTVERSION= 1.6.14
PORTREVISION= 2
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= ${WRKSRC}/COPYING
LIB_DEPENDS= libEMF.so:graphics/libemf \
libfontconfig.so:x11-fonts/fontconfig \
libfreetype.so:print/freetype2
RUN_DEPENDS= transfig:print/transfig
USES= compiler:c++11-lang gmake gnome pkgconfig
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
USE_GNOME= cairo gdkpixbuf2 gtk20
USE_XORG= x11
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>