freebsd-ports/biology/xdrawchem/Makefile

# New ports collection makefile for:	xdrawchem
# Date created:				13 April 2000
# Whom:					Trevor Johnson <trevor@jpj.net>
#
# $FreeBSD$
#

PORTNAME=	xdrawchem
PORTVERSION=	0.99.7
CATEGORIES=	biology
MASTER_SITES=	http://www.prism.gatech.edu/~gte067k/xdrawchem/
EXTRACT_SUFX=	.tgz

MAINTAINER=	trevor@FreeBSD.org
COMMENT=	Chemical drawing program

MAKE_ENV=	QTDIR="${X11BASE}"
PLIST=		${WRKDIR}/pkg-plist
USE_GMAKE=	yes
USE_QT_VER=	2
USE_X_PREFIX=	yes
WRKSRC=		${WRKDIR}/${PORTNAME}-${PORTVERSION:S/a//}

pre-build:
	cd ${WRKSRC}; \
		${CXX} ${CXXFLAGS} -O0 -c -DRINGHOME="\"${PREFIX}/share/xdrawchem/\"" -I${X11BASE}/include/qt2 -o molecule_tools.o molecule_tools.cpp

pre-install:
	${ECHO_CMD} bin/xdrawchem > ${PLIST}
	${LS} ${WRKSRC}/ring | \
		${SED} -e 's:^:share/xdrawchem/:' >> ${PLIST}
	${ECHO_CMD} @dirrm share/xdrawchem >> ${PLIST}
.if !defined(NOPORTDOCS)
	cd ${WRKSRC} && ${LS} *txt | \
		${SED} -e 's:^:share/doc/xdrawchem/:' >> ${PLIST}
	${ECHO_CMD} @dirrm share/doc/xdrawchem >> ${PLIST}
	${LS} ${WRKSRC}/save | \
		${SED} -e 's:^:share/examples/xdrawchem/:' >> ${PLIST}
	${ECHO_CMD} @dirrm share/examples/xdrawchem >> ${PLIST}
.endif

do-install:
	${INSTALL_PROGRAM} ${WRKSRC}/xdrawchem ${PREFIX}/bin
	${MKDIR} ${DATADIR}
	${INSTALL_DATA} ${WRKSRC}/ring/* ${DATADIR}
.if !defined(NOPORTDOCS)
	${MKDIR} ${DOCSDIR} ${EXAMPLESDIR}
	${INSTALL_DATA} ${WRKSRC}/save/* ${EXAMPLESDIR}
	${INSTALL_DATA} ${WRKSRC}/*txt ${DOCSDIR}
.endif

.include <bsd.port.mk>
respect CXX and CXXFLAGS (Kato Tsuguru) install data files (Kato Tsuguru) bump version (myself) use USE_NEWGCC (Will Andrews) make whitespace changes to Makefile PR: 21359 Submitted by: maintainer 2000-09-19 01:14:48 +02:00			`# New ports collection makefile for: xdrawchem`
			`# Date created: 13 April 2000`
			`# Whom: Trevor Johnson <trevor@jpj.net>`
Add xdrawchem 0.82 - a program for drawing molecules 2000-07-19 15:23:02 +02:00			`#`
			`# $FreeBSD$`
			`#`

			`PORTNAME= xdrawchem`
Update to 0.99.7. Use new DATADIR macro. Install documentation, including examples. Add warning. 2002-01-20 03:45:37 +01:00			`PORTVERSION= 0.99.7`
Add xdrawchem 0.82 - a program for drawing molecules 2000-07-19 15:23:02 +02:00			`CATEGORIES= biology`
			`MASTER_SITES= http://www.prism.gatech.edu/~gte067k/xdrawchem/`
			`EXTRACT_SUFX= .tgz`

Change MAINTAINER for my ports. Approved by: will 2000-10-02 07:39:35 +02:00			`MAINTAINER= trevor@FreeBSD.org`
Retire comment file. 2003-03-01 15:34:33 +01:00			`COMMENT= Chemical drawing program`
Add xdrawchem 0.82 - a program for drawing molecules 2000-07-19 15:23:02 +02:00
Update to 0.95. Compile molecule_tools.cpp with -O0 on all architectures, not just the Alpha, to avoid g++ pessimization. Submitted by: Matthew Emmerton <matt@gsicomp.on.ca> 2001-08-20 13:12:44 +02:00			`MAKE_ENV= QTDIR="${X11BASE}"`
Update to 0.84. 2001-02-19 16:53:46 +01:00			`PLIST= ${WRKDIR}/pkg-plist`
respect CXX and CXXFLAGS (Kato Tsuguru) install data files (Kato Tsuguru) bump version (myself) use USE_NEWGCC (Will Andrews) make whitespace changes to Makefile PR: 21359 Submitted by: maintainer 2000-09-19 01:14:48 +02:00			`USE_GMAKE= yes`
Overhaul QT/KDE support: - bsd.port.mk update to use bsd.kde.mk for USE_{QT,KDE}* - Cleanup corresponding ports for bsd.kde.mk update. - Fix bsd.kde.mk: use correct kdelibs dependency, put qt at the bottom, introduce QT_NONSTANDARD variable for nonstandard configure setup. - Update KDE2 to 2.1.1. Two patches included in x11/kdelibs2 to fix the proxy authentication that was broken for 2.1.1. Remove old patches. - Potentially fix kdelibs build for alpha. - Fix qt-designer 2.3.0 build. - Ruby stuff left alone since it looks like black magic to me. Should still work w/ compat shims for older USE_QT[,2] style. Some others were also left alone for the same reason. Reviewed by: portmgr, ports (bsd.kde.mk+bsd.port.mk) Submitted by: David Faure <faure@kde.org> (proxy auth patches) Alex Zepeda <garbanzo@kde.org> (old patches removal) 2001-04-03 10:14:43 +02:00			`USE_QT_VER= 2`
Add xdrawchem 0.82 - a program for drawing molecules 2000-07-19 15:23:02 +02:00			`USE_X_PREFIX= yes`
Update to 0.84a. Generate the plist. 2001-02-08 20:57:19 +01:00			`WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION:S/a//}`

Update to 0.95. Compile molecule_tools.cpp with -O0 on all architectures, not just the Alpha, to avoid g++ pessimization. Submitted by: Matthew Emmerton <matt@gsicomp.on.ca> 2001-08-20 13:12:44 +02:00			`pre-build:`
			`cd ${WRKSRC}; \`
			`${CXX} ${CXXFLAGS} -O0 -c -DRINGHOME="\"${PREFIX}/share/xdrawchem/\"" -I${X11BASE}/include/qt2 -o molecule_tools.o molecule_tools.cpp`
Force -O0 on the Alpha. Submitted by: steve 2001-03-12 09:33:42 +01:00
Update to 0.84a. Generate the plist. 2001-02-08 20:57:19 +01:00			`pre-install:`
Use ${ECHO_CMD} instead of ${ECHO} where you mean the echo command; the ECHO macro is set to "echo" by default, but it is set to "true" if make(1) is invoked with the -s option while ECHO_CMD is always set to the echo command. Use command macros where appropriate. 2002-01-29 10:39:59 +01:00			`${ECHO_CMD} bin/xdrawchem > ${PLIST}`
Update to 0.99.7. Use new DATADIR macro. Install documentation, including examples. Add warning. 2002-01-20 03:45:37 +01:00			`${LS} ${WRKSRC}/ring \| \`
			`${SED} -e 's:^:share/xdrawchem/:' >> ${PLIST}`
Use ${ECHO_CMD} instead of ${ECHO} where you mean the echo command; the ECHO macro is set to "echo" by default, but it is set to "true" if make(1) is invoked with the -s option while ECHO_CMD is always set to the echo command. Use command macros where appropriate. 2002-01-29 10:39:59 +01:00			`${ECHO_CMD} @dirrm share/xdrawchem >> ${PLIST}`
Update to 0.99.7. Use new DATADIR macro. Install documentation, including examples. Add warning. 2002-01-20 03:45:37 +01:00			`.if !defined(NOPORTDOCS)`
			`cd ${WRKSRC} && ${LS} *txt \| \`
			`${SED} -e 's:^:share/doc/xdrawchem/:' >> ${PLIST}`
Use ${ECHO_CMD} instead of ${ECHO} where you mean the echo command; the ECHO macro is set to "echo" by default, but it is set to "true" if make(1) is invoked with the -s option while ECHO_CMD is always set to the echo command. Use command macros where appropriate. 2002-01-29 10:39:59 +01:00			`${ECHO_CMD} @dirrm share/doc/xdrawchem >> ${PLIST}`
Update to 0.99.7. Use new DATADIR macro. Install documentation, including examples. Add warning. 2002-01-20 03:45:37 +01:00			`${LS} ${WRKSRC}/save \| \`
			`${SED} -e 's:^:share/examples/xdrawchem/:' >> ${PLIST}`
Use ${ECHO_CMD} instead of ${ECHO} where you mean the echo command; the ECHO macro is set to "echo" by default, but it is set to "true" if make(1) is invoked with the -s option while ECHO_CMD is always set to the echo command. Use command macros where appropriate. 2002-01-29 10:39:59 +01:00			`${ECHO_CMD} @dirrm share/examples/xdrawchem >> ${PLIST}`
Update to 0.99.7. Use new DATADIR macro. Install documentation, including examples. Add warning. 2002-01-20 03:45:37 +01:00			`.endif`
Add xdrawchem 0.82 - a program for drawing molecules 2000-07-19 15:23:02 +02:00
Add do-install target to port's Makefile. Remove patch section adding install target to ${WRKSRC}/Makefile. PR: 21792 Submitted by: Kato Tsuguru <tkato@prontomail.ne.jp> 2000-10-08 21:31:00 +02:00			`do-install:`
			`${INSTALL_PROGRAM} ${WRKSRC}/xdrawchem ${PREFIX}/bin`
Update to 0.99.7. Use new DATADIR macro. Install documentation, including examples. Add warning. 2002-01-20 03:45:37 +01:00			`${MKDIR} ${DATADIR}`
			`${INSTALL_DATA} ${WRKSRC}/ring/* ${DATADIR}`
			`.if !defined(NOPORTDOCS)`
			`${MKDIR} ${DOCSDIR} ${EXAMPLESDIR}`
			`${INSTALL_DATA} ${WRKSRC}/save/* ${EXAMPLESDIR}`
			`${INSTALL_DATA} ${WRKSRC}/*txt ${DOCSDIR}`
			`.endif`
Add do-install target to port's Makefile. Remove patch section adding install target to ${WRKSRC}/Makefile. PR: 21792 Submitted by: Kato Tsuguru <tkato@prontomail.ne.jp> 2000-10-08 21:31:00 +02:00
Update to 0.95. Compile molecule_tools.cpp with -O0 on all architectures, not just the Alpha, to avoid g++ pessimization. Submitted by: Matthew Emmerton <matt@gsicomp.on.ca> 2001-08-20 13:12:44 +02:00			`.include <bsd.port.mk>`