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-rw-r--r--biology/plink/Makefile13
1 files changed, 6 insertions, 7 deletions
diff --git a/biology/plink/Makefile b/biology/plink/Makefile
index bfd37ec1e825..a9711e69d1b5 100644
--- a/biology/plink/Makefile
+++ b/biology/plink/Makefile
@@ -3,10 +3,11 @@
PORTNAME= plink
PORTVERSION= 1.07
-PORTREVISION= 1
+PORTREVISION= 2
CATEGORIES= biology science
MASTER_SITES= http://pngu.mgh.harvard.edu/~purcell/plink/dist/
DISTNAME= ${PORTNAME}-${PORTVERSION}-src
+EXTRACT_SUFX= .zip
MAINTAINER= jwbacon@tds.net
COMMENT= Whole genome association analysis toolset
@@ -15,15 +16,13 @@ LICENSE= GPLv2
LIB_DEPENDS= liblapack.so:${PORTSDIR}/math/lapack
-USES= gmake
-USE_ZIP= yes
-USE_FORTRAN= yes # Make it use the same compiler as lapack
+# We need Fortran LDFLAGS to link with Lapack.
+USES= fortran gmake
PLIST_FILES= bin/plink
-NO_STAGE= yes
do-install:
- ${MKDIR} ${PREFIX}/bin
- ${INSTALL_PROGRAM} ${WRKSRC}/plink ${PREFIX}/bin
+ ${MKDIR} ${STAGEDIR}${PREFIX}/bin
+ ${INSTALL_PROGRAM} ${WRKSRC}/plink ${STAGEDIR}${PREFIX}/bin
.include <bsd.port.mk>