Date: Wed, 25 Dec 2013 22:08:13 +0000 (UTC) From: John Marino <marino@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r337459 - head/science/chemtool-devel Message-ID: <201312252208.rBPM8DGZ031755@svn.freebsd.org>
next in thread | raw e-mail | index | archive | help
Author: marino Date: Wed Dec 25 22:08:13 2013 New Revision: 337459 URL: http://svnweb.freebsd.org/changeset/ports/337459 Log: 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 Modified: head/science/chemtool-devel/Makefile Modified: head/science/chemtool-devel/Makefile ============================================================================== --- head/science/chemtool-devel/Makefile Wed Dec 25 21:56:00 2013 (r337458) +++ head/science/chemtool-devel/Makefile Wed Dec 25 22:08:13 2013 (r337459) @@ -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
Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?201312252208.rBPM8DGZ031755>