Date: Sun, 18 Oct 2020 20:10:57 +0000 (UTC) From: Kurt Jaeger <pi@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r552682 - head/science/chemtool-devel Message-ID: <202010182010.09IKAv3o071829@repo.freebsd.org>
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Author: pi Date: Sun Oct 18 20:10:56 2020 New Revision: 552682 URL: https://svnweb.freebsd.org/changeset/ports/552682 Log: science/chemtool-devel: replace transfig with fig2dev Modified: head/science/chemtool-devel/Makefile Modified: head/science/chemtool-devel/Makefile ============================================================================== --- head/science/chemtool-devel/Makefile Sun Oct 18 20:05:12 2020 (r552681) +++ head/science/chemtool-devel/Makefile Sun Oct 18 20:10:56 2020 (r552682) @@ -3,7 +3,7 @@ PORTNAME= chemtool PORTVERSION= 1.7.20050716 -PORTREVISION= 9 +PORTREVISION= 10 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ PKGNAMESUFFIX= -devel @@ -13,7 +13,7 @@ MAINTAINER= ports@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) LIB_DEPENDS= libEMF.so:graphics/libemf -RUN_DEPENDS= transfig:print/transfig +RUN_DEPENDS= fig2dev:print/fig2dev USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
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