freebsd-ports/science/chemtool/Makefile

# New ports collection makefile for:	chemtool
# Date created:			Mar 31, 2001
# Whom:				Ying-Chieh Liao <ijliao@FreeBSD.org>
#
# $FreeBSD$

PORTNAME=	chemtool
PORTVERSION=	1.6.11
PORTREVISION=	3
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
USE_GMAKE=	yes
GNU_CONFIGURE=	yes
CFLAGS+=	-I${LOCALBASE}/include
CONFIGURE_ENV=	CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib"
CONFIGURE_ARGS=	--enable-emf=yes --with-localedir=${PREFIX}

.include <bsd.port.pre.mk>

#isolate libEMF stuff
LIB_DEPENDS+=	EMF.1:${PORTSDIR}/graphics/libemf
CFLAGS+=	 -I${LOCALBASE}/include/libEMF

MAN1=	chemtool.1 cht.1

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

.include <bsd.port.post.mk>
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			`# New ports collection makefile for: chemtool`
			`# Date created: Mar 31, 2001`
			`# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org>`
			`#`
			`# $FreeBSD$`

			`PORTNAME= chemtool`
Update to 1.6.11. 2009-03-17 09:20:04 +01:00			`PORTVERSION= 1.6.11`
- update to 1.4.1 Reviewed by: exp8 run on pointyhat Supported by: miwi 2010-03-28 08:47:48 +02:00			`PORTREVISION= 3`
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`
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			`USE_GMAKE= yes`
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${LOCALBASE}/include`
			`CONFIGURE_ENV= CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${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
Update to 1.6.10. 2007-04-17 03:21:34 +02:00			`.include <bsd.port.pre.mk>`

			`#isolate libEMF stuff`
			`LIB_DEPENDS+= EMF.1:${PORTSDIR}/graphics/libemf`
			`CFLAGS+= -I${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			`MAN1= chemtool.1 cht.1`

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:`
			`${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin`
			`${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${PREFIX}/bin`
			`${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${MANPREFIX}/man/man1`
			`${INSTALL_MAN} ${WRKSRC}/cht.1 ${MANPREFIX}/man/man1`
Use NOPORTEXAMPLES and %%PORTEXAMPLES%% where appropiate to fix packaging with -DNOPORT* defined. Prompted by: QAT QA run Approved by: maintainer timeout on QATMail 2009-04-05 14:29:44 +02:00			`.if !defined(NOPORTEXAMPLES)`
Update to 1.6 and some clean-up. PR: 54664 Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury 2003-07-21 02:57:58 +02:00			`@${MKDIR} ${EXAMPLESDIR}`
			`cd ${WRKSRC}/examples && ${FIND} . \| \`
Use the CPIO macro defined in bsd.port.mk. 2004-01-22 13:18:43 +01:00			`${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${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			`.endif`
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>`