PORTNAME=	chemtool
DISTVERSION=	1.6.14
PORTREVISION=	5
CATEGORIES=	science
MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/

MAINTAINER=	yuri@FreeBSD.org
COMMENT=	Draw organic molecules easily and store them
WWW=		http://ruby.chemie.uni-freiburg.de/~martin/chemtool/

LICENSE=	GPLv2
LICENSE_FILE=	${WRKSRC}/COPYING

LIB_DEPENDS=	libEMF.so:graphics/libemf \
		libfontconfig.so:x11-fonts/fontconfig \
		libfreetype.so:print/freetype2
RUN_DEPENDS=	fig2dev:print/fig2dev

USES=		compiler:c++11-lang gmake gnome pkgconfig xorg
GNU_CONFIGURE=	yes
GNU_CONFIGURE_MANPREFIX=	${PREFIX}/share
CONFIGURE_ARGS=	--enable-emf=yes --with-localedir=${PREFIX}
USE_GNOME=	cairo gdkpixbuf2 gtk20
USE_XORG=	x11

CFLAGS+=	-fcommon # notified the author via e-mail on Sep 20, 2020

OPTIONS_DEFINE=	NLS EXAMPLES
OPTIONS_SUB=	yes

NLS_USES=	gettext
NLS_CONFIGURE_ENABLE=	nls

PORTEXAMPLES=	*

do-install-EXAMPLES-on:
	cd ${WRKSRC}/examples && ${FIND} . | \
		${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}

.include <bsd.port.mk>