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eedd973e25
Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
38 lines
879 B
Makefile
38 lines
879 B
Makefile
# New ports collection makefile for: chemtool
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# Date created: Mar 5, 2003
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# Whom: NAKATA, Maho <maho@FreeBSD.org>
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#
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# $FreeBSD$
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PORTNAME= chemtool
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PORTVERSION= 1.6
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CATEGORIES= science
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MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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DISTNAME= ct16a29
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EXTRACT_SUFX= .tgz
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MAINTAINER= maho@FreeBSD.org
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COMMENT= Drawing organic molecules easily and store them (develop version)
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RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
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WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}alpha29
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USE_REINPLACE= yes
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USE_GTK= yes
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GNU_CONFIGURE= yes
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USE_GMAKE= yes
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MAN1= chemtool.1 cht.1
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do-build:
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@(cd ${WRKSRC}; ${SETENV} ${MAKE_ENV} ${GMAKE})
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do-install:
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@(cd ${WRKSRC}; ${GMAKE} install)
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@(cd ${WRKSRC}; \
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${MKDIR} ${PREFIX}/share/examples/chemtool/; \
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cd ${WRKSRC}/examples/; \
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${INSTALL_DATA} * ${PREFIX}/share/examples/chemtool; \
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)
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.include <bsd.port.mk>
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