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2291db64ec
On the way replace USE_GMAKE by USES=gmake. PR: 184566 [1], 182136 Submitted by: Christoph Moench-Tegeder <cmt@burggraben.net> [1] Approved by: maintainer (Jason Bacon <jwbacon@tds.net>) [1]
30 lines
621 B
Makefile
30 lines
621 B
Makefile
# Created by: Jason Bacon <jwbacon@tds.net>
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# $FreeBSD$
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PORTNAME= plink
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PORTVERSION= 1.07
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PORTREVISION= 1
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CATEGORIES= biology science
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MASTER_SITES= http://pngu.mgh.harvard.edu/~purcell/plink/dist/
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DISTNAME= ${PORTNAME}-${PORTVERSION}-src
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MAINTAINER= jwbacon@tds.net
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COMMENT= Whole genome association analysis toolset
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LICENSE= GPLv2
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LIB_DEPENDS= liblapack.so:${PORTSDIR}/math/lapack
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USES= gmake
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USE_ZIP= yes
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USE_FORTRAN= yes # Make it use the same compiler as lapack
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PLIST_FILES= bin/plink
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NO_STAGE= yes
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do-install:
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${MKDIR} ${PREFIX}/bin
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${INSTALL_PROGRAM} ${WRKSRC}/plink ${PREFIX}/bin
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.include <bsd.port.mk>
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