pkgsrc-wip/plink/Makefile

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2017-08-28 23:16:49 +00:00
# $NetBSD$
#
###########################################################
# Generated by fbsd2pkg #
# Mon Aug 28 18:05:44 CDT 2017 #
###########################################################
###########################################################
# Unconverted and partially converted FreeBSD port syntax:
# LIB_DEPENDS= liblapack.so:math/lapack \
# libcblas.so:math/cblas \
# libopenblas.so:math/openblas
# Need to compile C files with C++ compiler, which clang complains about
#USE_GCC= yes
DISTNAME= plink-${PORTVERSION}
CATEGORIES= wip
MASTER_SITES= ${MASTER_SITE_GITHUB:=chrchang/}
GITHUB_PROJECT= plink-ng
GITHUB_TAG= cbcf442c176036138419b14d6b46a3d57e8325d4
MAINTAINER= bacon4000@gmail.com
HOMEPAGE= http://pngu.mgh.harvard.edu/~purcell/plink/
COMMENT= Whole genome association analysis toolset
LICENSE= gnu-gpl-v2
# Test and change if necessary.
# MAKE_JOBS_SAFE= no
# We need Fortran LDFLAGS to link with Lapack.
USE_LANGUAGES= c c++ fortran
USE_TOOLS+= gmake
WRKSRC= ${WRKDIR}/plink-ng-${GITHUB_TAG}/1.9
CFLAGS+= -DDYNAMIC_ZLIB -I${PREFIX}/include
CXXFLAGS+= -DDYNAMIC_ZLIB -I${PREFIX}/include
MAKE_FLAGS+= ZLIB=-lz BLASFLAGS="-L${PREFIX}/lib -llapack -lcblas -lopenblas"
INSTALL_TARGET= install-strip
PORTVERSION= 1.90b4
DATADIR= ${PREFIX}/share/plink
DOCSDIR= ${PREFIX}/share/doc/plink
EXAMPLESDIR= ${PREFIX}/share/examples/plink
INSTALLATION_DIRS= bin
post-patch:
${CP} ${WRKSRC}/Makefile.std ${WRKSRC}/Makefile
# Override install target and install as plink1 to allow coexistence with
# plink 1.07
do-install:
${INSTALL_PROGRAM} ${WRKSRC}/plink ${DESTDIR}${PREFIX}/bin/plink19
.include "../../math/blas/buildlink3.mk"
.include "../../math/lapack/buildlink3.mk"
.include "../../devel/zlib/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"