Date: Thu, 18 Feb 2021 03:32:17 +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: r565872 - head/science/chemtool-devel Message-ID: <202102180332.11I3WH3w062175@repo.freebsd.org>
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Author: linimon Date: Thu Feb 18 03:32:16 2021 New Revision: 565872 URL: https://svnweb.freebsd.org/changeset/ports/565872 Log: Mark BROKEN in 13/14 (via latest llvm update). Modified: head/science/chemtool-devel/Makefile Modified: head/science/chemtool-devel/Makefile ============================================================================== --- head/science/chemtool-devel/Makefile Thu Feb 18 03:26:34 2021 (r565871) +++ head/science/chemtool-devel/Makefile Thu Feb 18 03:32:16 2021 (r565872) @@ -12,6 +12,9 @@ DISTNAME= ct17a15 MAINTAINER= ports@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) +BROKEN_FreeBSD_13= ld: error: duplicate symbol: babelin +BROKEN_FreeBSD_14= ld: error: duplicate symbol: babelin + LIB_DEPENDS= libEMF.so:graphics/libemf RUN_DEPENDS= fig2dev:print/fig2dev
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