Date: Thu, 26 Dec 2013 13:16:52 +0000 (UTC) From: Mathieu Arnold <mat@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-branches@freebsd.org Subject: svn commit: r337507 - branches/2014Q1/science/chemtool-devel Message-ID: <201312261316.rBQDGqwF091468@svn.freebsd.org>
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Author: mat Date: Thu Dec 26 13:16:51 2013 New Revision: 337507 URL: http://svnweb.freebsd.org/changeset/ports/337507 Log: MFH: r337459 science/chemtool-devel: Unbreak on FreeBSD 10+ The breakage was caused by processing makefiles with bmake instead of the specified gmake. PR: ports/184693 Approved by: maintainer timeout Approved by: portmgr (implicit) Modified: branches/2014Q1/science/chemtool-devel/Makefile Directory Properties: branches/2014Q1/ (props changed) Modified: branches/2014Q1/science/chemtool-devel/Makefile ============================================================================== --- branches/2014Q1/science/chemtool-devel/Makefile Thu Dec 26 13:16:43 2013 (r337506) +++ branches/2014Q1/science/chemtool-devel/Makefile Thu Dec 26 13:16:51 2013 (r337507) @@ -23,7 +23,8 @@ GNU_CONFIGURE= yes USES= gettext gmake pkgconfig CONFIGURE_ARGS= --enable-emf=yes PKGNAMESUFFIX= -devel -MAN1= chemtool.1 cht.1 +MAN1= chemtool.1 cht.1 +MAKE_ARGS+= MAKE=${GMAKE} MAKE_JOBS_UNSAFE= yes #to include emf CFLAGS+= -I${LOCALBASE}/include/libEMF
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