svn commit: r495551 - head/science/chemtool-devel

[Mark Linimon]

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 at 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 at 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