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# $FreeBSD$
PORTNAME= plink
PORTVERSION= 1.07
PORTREVISION= 8
CATEGORIES= biology science
MASTER_SITES= http://pngu.mgh.harvard.edu/~purcell/plink/dist/
DISTNAME= ${PORTNAME}-${PORTVERSION}-src
MAINTAINER= jwb@FreeBSD.org
COMMENT= Whole genome association analysis toolset
BROKEN= no public distfiles
DEPRECATED= Broken for more than 6 months
EXPIRATION_DATE= 2018-06-06
LICENSE= GPLv2
LIB_DEPENDS= liblapack.so:math/lapack
# We need Fortran LDFLAGS to link with Lapack.
USES= fortran gmake zip
PLIST_FILES= bin/plink
do-install:
${MKDIR} ${STAGEDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/plink ${STAGEDIR}${PREFIX}/bin
.include <bsd.port.mk>
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