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author | Maho Nakata <maho@FreeBSD.org> | 2003-05-10 01:29:11 +0000 |
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committer | Maho Nakata <maho@FreeBSD.org> | 2003-05-10 01:29:11 +0000 |
commit | eedd973e2574a47b406b04c8b189de82ecb00abe (patch) | |
tree | 1a592f2004e0a22a2195591a64d237ee088fcf0e /science/chemtool-devel/Makefile | |
parent | eeb971c1304edc1b92cdb37d185df507672525b4 (diff) | |
download | ports-eedd973e2574a47b406b04c8b189de82ecb00abe.tar.gz ports-eedd973e2574a47b406b04c8b189de82ecb00abe.zip |
Notes
Diffstat (limited to 'science/chemtool-devel/Makefile')
-rw-r--r-- | science/chemtool-devel/Makefile | 37 |
1 files changed, 37 insertions, 0 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile new file mode 100644 index 000000000000..6ca47cfcdb10 --- /dev/null +++ b/science/chemtool-devel/Makefile @@ -0,0 +1,37 @@ +# New ports collection makefile for: chemtool +# Date created: Mar 5, 2003 +# Whom: NAKATA, Maho <maho@FreeBSD.org> +# +# $FreeBSD$ + +PORTNAME= chemtool +PORTVERSION= 1.6 +CATEGORIES= science +MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +DISTNAME= ct16a29 +EXTRACT_SUFX= .tgz + +MAINTAINER= maho@FreeBSD.org +COMMENT= Drawing organic molecules easily and store them (develop version) + +RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig + +WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}alpha29 +USE_REINPLACE= yes +USE_GTK= yes +GNU_CONFIGURE= yes +USE_GMAKE= yes +MAN1= chemtool.1 cht.1 + +do-build: + @(cd ${WRKSRC}; ${SETENV} ${MAKE_ENV} ${GMAKE}) + +do-install: + @(cd ${WRKSRC}; ${GMAKE} install) + @(cd ${WRKSRC}; \ + ${MKDIR} ${PREFIX}/share/examples/chemtool/; \ + cd ${WRKSRC}/examples/; \ + ${INSTALL_DATA} * ${PREFIX}/share/examples/chemtool; \ + ) + +.include <bsd.port.mk> |