Date: Wed, 13 Mar 2019 05:09:02 +0000 (UTC) From: Mark Linimon <linimon@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r495551 - head/science/chemtool-devel Message-ID: <201903130509.x2D592V8047671@repo.freebsd.org>
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Author: linimon Date: Wed Mar 13 05:09:02 2019 New Revision: 495551 URL: https://svnweb.freebsd.org/changeset/ports/495551 Log: Fix build on gcc-based architectures: //usr/local/lib/libgraphite2.so.3: undefined reference to `__cxa_throw_bad_array_new_length@CXXABI_1.3.8' While here, pet portlint. Modified: head/science/chemtool-devel/Makefile Modified: head/science/chemtool-devel/Makefile ============================================================================== --- head/science/chemtool-devel/Makefile Wed Mar 13 05:04:57 2019 (r495550) +++ head/science/chemtool-devel/Makefile Wed Mar 13 05:09:02 2019 (r495551) @@ -6,7 +6,7 @@ PORTVERSION= 1.7.20050716 PORTREVISION= 8 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ - +PKGNAMESUFFIX= -devel DISTNAME= ct17a15 MAINTAINER= ports@FreeBSD.org @@ -15,13 +15,12 @@ COMMENT= Drawing organic molecules easily and store th LIB_DEPENDS= libEMF.so:graphics/libemf RUN_DEPENDS= transfig:print/transfig +USES= compiler:c++11-lang gettext gmake pkgconfig tar:tgz WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/ USE_GNOME= gtk20 USE_XORG= x11 GNU_CONFIGURE= yes -USES= gettext gmake pkgconfig tar:tgz CONFIGURE_ARGS= --enable-emf=yes -PKGNAMESUFFIX= -devel MAKE_ARGS+= MAKE=${MAKE_CMD} MAKE_JOBS_UNSAFE= yes CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
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