ea8c8ec7da
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
40 lines
938 B
Makefile
40 lines
938 B
Makefile
# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
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# $FreeBSD$
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PORTNAME= chemtool
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DISTVERSION= 1.6.14
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PORTREVISION= 2
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CATEGORIES= science
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MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Draw organic molecules easily and store them
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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/COPYING
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LIB_DEPENDS= libEMF.so:graphics/libemf \
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libfontconfig.so:x11-fonts/fontconfig \
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libfreetype.so:print/freetype2
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RUN_DEPENDS= transfig:print/transfig
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USES= compiler:c++11-lang gmake gnome pkgconfig
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GNU_CONFIGURE= yes
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CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
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USE_GNOME= cairo gdkpixbuf2 gtk20
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USE_XORG= x11
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OPTIONS_DEFINE= NLS EXAMPLES
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OPTIONS_SUB= yes
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NLS_USES= gettext
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NLS_CONFIGURE_ENABLE= nls
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PORTEXAMPLES= *
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do-install-EXAMPLES-on:
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cd ${WRKSRC}/examples && ${FIND} . | \
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${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}
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.include <bsd.port.mk>
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