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Convert b* to USES=zip

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This commit is contained in:
Baptiste Daroussin
2014-03-07 15:52:40 +00:00
parent e06f3ca1c9
commit d574c51a4f
9 changed files with 12 additions and 17 deletions
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3
benchmarks/netio/Makefile
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@@ -12,8 +12,7 @@ MAINTAINER= arved@FreeBSD.org
COMMENT= Network benchmark
WRKSRC= ${WRKDIR}
USE_ZIP= yes
USES= gmake
USES= gmake zip
PLIST_FILES= bin/netio
CFLAGS+= -DUNIX ${PTHREAD_CFLAGS}

4
benchmarks/pybench/Makefile
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@@ -5,13 +5,13 @@ PORTNAME= pybench
PORTVERSION= 2.0
CATEGORIES= benchmarks python
MASTER_SITES= http://downloads.egenix.com/python/
EXTRACT_SUFX= .zip
MAINTAINER= sylvio@FreeBSD.org
COMMENT= An extensible benchmark suite for Python
COMMENT= Extensible benchmark suite for Python
WRKSRC= ${WRKDIR}/${PORTNAME}
USES= zip
USE_PYTHON= yes
PORTDOCS= README

4
benchmarks/scimark2/Makefile
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@@ -10,11 +10,11 @@ PKGNAMESUFFIX= -java
DISTNAME= ${PORTNAME}src
MAINTAINER= thierry@FreeBSD.org
COMMENT= A Java benchmark for scientific and numerical computing
COMMENT= Java benchmark for scientific and numerical computing
WRKSRC= ${WRKDIR}
USE_ZIP= yes
USES= zip
USE_JAVA= yes
JAVA_VERSION= 1.6+
NEED_JAVAC= yes

3
benchmarks/scimark2c/Makefile
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@@ -6,11 +6,12 @@ DISTVERSION= 2_1
CATEGORIES= benchmarks
MASTER_SITES= http://math.nist.gov/scimark2/
DISTNAME= ${PORTNAME:S/2/${DISTVERSION}/}
EXTRACT_SUFX= .zip
MAINTAINER= thierry@pompo.net
COMMENT= ANSI C version of the SciMark2 benchmark
USES= zip
PLIST_FILES= bin/scimark2
WRKSRC= ${WRKDIR}

2
biology/biojava/Makefile
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@@ -12,7 +12,7 @@ EXTRACT_SUFX= .jar
MAINTAINER= wenheping@gmail.com
COMMENT= Open-source Java tools for processing biological data
USE_ZIP= yes
USES= zip
USE_JAVA= yes
JAVA_VERSION= 1.6+
USE_ANT= yes

3
biology/blat/Makefile
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@@ -7,7 +7,6 @@ CATEGORIES= biology
MASTER_SITES= http://hgwdev.cse.ucsc.edu/~kent/src/ \
http://users.soe.ucsc.edu/~kent/src/
DISTNAME= ${PORTNAME}Src${PORTVERSION}
EXTRACT_SUFX= .zip
MAINTAINER= ports@FreeBSD.org
COMMENT= Fast tool for local sequence similarity searches
@@ -18,7 +17,7 @@ OPTIONS_DEFINE= DOCS
WRKSRC= ${WRKDIR}/${PORTNAME}Src
USES= gmake
USES= gmake zip
USE_OPENSSL= yes
MAKEFILE= makefile
MAKE_ENV= MACHTYPE="${ARCH}" HOME="${WRKSRC}/${BINDIR}" STRIP="${TRUE}"

3
biology/libsbml/Makefile
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@@ -15,8 +15,7 @@ LIB_DEPENDS= libxml2.so:${PORTSDIR}/textproc/libxml2
OPTIONS_DEFINE= PYTHON RUBY
USE_GMAKE= yes
USE_ZIP= yes
USES= gmake zip
USE_GCC= any
GNU_CONFIGURE= yes
USE_LDCONFIG= yes

3
biology/plink/Makefile
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@@ -7,7 +7,6 @@ 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
@@ -17,7 +16,7 @@ LICENSE= GPLv2
LIB_DEPENDS= liblapack.so:${PORTSDIR}/math/lapack
# We need Fortran LDFLAGS to link with Lapack.
USES= fortran gmake
USES= fortran gmake zip
PLIST_FILES= bin/plink

4
biology/seqan/Makefile
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@@ -16,9 +16,7 @@ LICENSE_COMB= multi
LICENSE_FILE_BSD=${WRKSRC}/seqan/LICENSE
LICENSE_FILE_GPLv3=${WRKSRC}/apps/LICENSE
USE_ZIP= yes
USES= cmake:outsource
USES= cmake:outsource zip
CMAKE_SOURCE_PATH=${WRKSRC}/cmake
USE_PYTHON_BUILD=yes
MAKE_JOB_SAFE= yes