freebsd-ports/science/chemtool/Makefile

# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
# $FreeBSD$

PORTNAME=	chemtool
PORTVERSION=	1.6.11
PORTREVISION=	4
CATEGORIES=	science
MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/

MAINTAINER=	maho@FreeBSD.org
COMMENT=	Draw organic molecules easily and store them

RUN_DEPENDS=	transfig:${PORTSDIR}/print/transfig

USE_GNOME=	gtk20
USES=		gmake pkgconfig
GNU_CONFIGURE=	yes
CFLAGS+=	-I${LOCALBASE}/include
LDFLAGS+=	-L${LOCALBASE}/lib
CONFIGURE_ARGS=	--enable-emf=yes --with-localedir=${PREFIX}

OPTIONS_DEFINE=	EXAMPLES

.include <bsd.port.pre.mk>

#isolate libEMF stuff
LIB_DEPENDS+=	libEMF.so:${PORTSDIR}/graphics/libemf
CFLAGS+=	-I${LOCALBASE}/include/libEMF

do-install:
	${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${STAGEDIR}${PREFIX}/bin
	${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${STAGEDIR}${PREFIX}/bin
	${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${STAGEDIR}${MANPREFIX}/man/man1
	${INSTALL_MAN} ${WRKSRC}/cht.1 ${STAGEDIR}${MANPREFIX}/man/man1
	@${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
	cd ${WRKSRC}/examples && ${FIND} . | \
		${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}

.include <bsd.port.post.mk>
Add an explicit dependency on pkgconf 2013-09-06 15:01:53 +02:00			`# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>`
add chemtool Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? 2001-03-30 21:23:00 +02:00			`# $FreeBSD$`

			`PORTNAME= chemtool`
Update to 1.6.11. 2009-03-17 09:20:04 +01:00			`PORTVERSION= 1.6.11`
- update png to 1.5.10 2012-06-01 07:26:28 +02:00			`PORTREVISION= 4`
add chemtool Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? 2001-03-30 21:23:00 +02:00			`CATEGORIES= science`
Update to 1.5. Loosely based on PR: 41652 Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp> 2002-08-31 02:54:20 +02:00			`MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/`
add chemtool Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? 2001-03-30 21:23:00 +02:00
1) takeover maintainership 2) add EMF support (not work yet) 2003-09-04 00:36:48 +02:00			`MAINTAINER= maho@FreeBSD.org`
De-pkg-comment. 2003-02-20 20:00:52 +01:00			`COMMENT= Draw organic molecules easily and store them`
add chemtool Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? 2001-03-30 21:23:00 +02:00
			`RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig`

Update to 1.6.3 Submitted by: Christopher Illies <christopher.illies@web.de> 2005-01-30 04:20:47 +01:00			`USE_GNOME= gtk20`
Add an explicit dependency on pkgconf 2013-09-06 15:01:53 +02:00			`USES= gmake pkgconfig`
Update to 1.6 and some clean-up. PR: 54664 Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury 2003-07-21 02:57:58 +02:00			`GNU_CONFIGURE= yes`
Update to 1.6.10. 2007-04-17 03:21:34 +02:00			`CFLAGS+= -I${LOCALBASE}/include`
- Add LDFLAGS to CONFIGURE_ENV and MAKE_ENV (as it was done with LDFLAGS) - Fix all ports that add {CPP,LD}FLAGS to *_ENV to modify flags instead PR: 157936 Submitted by: myself Exp-runs by: pav Approved by: pav 2011-09-24 00:26:39 +02:00			`LDFLAGS+= -L${LOCALBASE}/lib`
Update to 1.6.3 Submitted by: Christopher Illies <christopher.illies@web.de> 2005-01-30 04:20:47 +01:00			`CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}`
add chemtool Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? 2001-03-30 21:23:00 +02:00
Remove NOPORTDOCS and NOPORTEXAMPLES. 2014-07-05 00:08:14 +02:00			`OPTIONS_DEFINE= EXAMPLES`

Update to 1.6.10. 2007-04-17 03:21:34 +02:00			`.include <bsd.port.pre.mk>`

			`#isolate libEMF stuff`
- Support staging - Use new LIB_DEPENDS syntax Approved by: portmgr blanket 2014-06-03 03:18:59 +02:00			`LIB_DEPENDS+= libEMF.so:${PORTSDIR}/graphics/libemf`
			`CFLAGS+= -I${LOCALBASE}/include/libEMF`
Update to 1.5. Loosely based on PR: 41652 Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp> 2002-08-31 02:54:20 +02:00
Update to 1.6 and some clean-up. PR: 54664 Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury 2003-07-21 02:57:58 +02:00			`do-install:`
- Support staging - Use new LIB_DEPENDS syntax Approved by: portmgr blanket 2014-06-03 03:18:59 +02:00			`${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${STAGEDIR}${PREFIX}/bin`
			`${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${STAGEDIR}${PREFIX}/bin`
			`${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${STAGEDIR}${MANPREFIX}/man/man1`
			`${INSTALL_MAN} ${WRKSRC}/cht.1 ${STAGEDIR}${MANPREFIX}/man/man1`
			`@${MKDIR} ${STAGEDIR}${EXAMPLESDIR}`
Update to 1.6 and some clean-up. PR: 54664 Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury 2003-07-21 02:57:58 +02:00			`cd ${WRKSRC}/examples && ${FIND} . \| \`
- Support staging - Use new LIB_DEPENDS syntax Approved by: portmgr blanket 2014-06-03 03:18:59 +02:00			`${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}`
add chemtool Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? 2001-03-30 21:23:00 +02:00
Update to 1.6.10. 2007-04-17 03:21:34 +02:00			`.include <bsd.port.post.mk>`