- Remove SITE_PERL from *_DEPENDS
Approved by: maintainer (via IRC)
This commit is contained in:
Andrej Zverev
parent
ef16d2e450
commit
fb486fa981
Notes:
svn2git
2021-03-31 03:12:20 +00:00
svn path=/head/; revision=300171
24 changed files with 166 additions and 166 deletions
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@ -14,8 +14,8 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Simple configuration automation
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BUILD_DEPENDS= ${SITE_PERL}/YAML.pm:${PORTSDIR}/textproc/p5-YAML
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RUN_DEPENDS= ${SITE_PERL}/YAML.pm:${PORTSDIR}/textproc/p5-YAML
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BUILD_DEPENDS= p5-YAML>=0:${PORTSDIR}/textproc/p5-YAML
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RUN_DEPENDS= p5-YAML>=0:${PORTSDIR}/textproc/p5-YAML
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PERL_CONFIGURE= yes
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@ -15,16 +15,16 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= A group of perl modules for XML parsing
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BUILD_DEPENDS= ${SITE_PERL}/${PERL_ARCH}/XML/Parser.pm:${PORTSDIR}/textproc/p5-XML-Parser \
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${SITE_PERL}/LWP.pm:${PORTSDIR}/www/p5-libwww \
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${SITE_PERL}/Date/Manip.pm:${PORTSDIR}/devel/p5-Date-Manip \
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${SITE_PERL}/XML/Parser/PerlSAX.pm:${PORTSDIR}/textproc/p5-libxml \
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${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp
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RUN_DEPENDS= ${SITE_PERL}/${PERL_ARCH}/XML/Parser.pm:${PORTSDIR}/textproc/p5-XML-Parser \
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${SITE_PERL}/LWP.pm:${PORTSDIR}/www/p5-libwww \
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${SITE_PERL}/Date/Manip.pm:${PORTSDIR}/devel/p5-Date-Manip \
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${SITE_PERL}/XML/Parser/PerlSAX.pm:${PORTSDIR}/textproc/p5-libxml \
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${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp
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BUILD_DEPENDS= p5-XML-Parser>=0:${PORTSDIR}/textproc/p5-XML-Parser \
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p5-libwww>=0:${PORTSDIR}/www/p5-libwww \
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p5-Date-Manip>=0:${PORTSDIR}/devel/p5-Date-Manip \
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p5-libxml>=0:${PORTSDIR}/textproc/p5-libxml \
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p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp
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RUN_DEPENDS= p5-XML-Parser>=0:${PORTSDIR}/textproc/p5-XML-Parser \
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p5-libwww>=0:${PORTSDIR}/www/p5-libwww \
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p5-Date-Manip>=0:${PORTSDIR}/devel/p5-Date-Manip \
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p5-libxml>=0:${PORTSDIR}/textproc/p5-libxml \
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p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp
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CONFLICTS= p5-XML-DOM-[0-9]* p5-XML-Filter-DetectWS-[0-9]* \
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p5-XML-Filter-Reindent-[0-9]* p5-XML-Filter-SAXT-[0-9]* \
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@ -14,10 +14,10 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Do math with correct handling of significant figures
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BUILD_DEPENDS= ${SITE_PERL}/Test/Pod.pm:${PORTSDIR}/devel/p5-Test-Pod \
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${SITE_PERL}/Test/Pod/Coverage.pm:${PORTSDIR}/devel/p5-Test-Pod-Coverage
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RUN_DEPENDS= ${SITE_PERL}/Test/Pod.pm:${PORTSDIR}/devel/p5-Test-Pod \
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${SITE_PERL}/Test/Pod/Coverage.pm:${PORTSDIR}/devel/p5-Test-Pod-Coverage
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BUILD_DEPENDS= p5-Test-Pod>=0:${PORTSDIR}/devel/p5-Test-Pod \
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p5-Test-Pod-Coverage>=0:${PORTSDIR}/devel/p5-Test-Pod-Coverage
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RUN_DEPENDS= p5-Test-Pod>=0:${PORTSDIR}/devel/p5-Test-Pod \
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p5-Test-Pod-Coverage>=0:${PORTSDIR}/devel/p5-Test-Pod-Coverage
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PERL_CONFIGURE= yes
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@ -15,18 +15,18 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Generate 3D coordinates from a connection table
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
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${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
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${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
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${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
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${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
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${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
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${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
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${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
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${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
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p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
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p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
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p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
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p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal
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PERL_CONFIGURE= yes
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@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Detect bonds in a molecule and assign formal bond orders
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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MAN3= Chemistry::Bond::Find.3
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@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Number the atoms in a molecule in a unique way
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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MAN3= Chemistry::Canonicalize.3
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@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= MDL molfile reader/write
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
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MAN3= Chemistry::File::MDLMol.3 Chemistry::File::SDF.3
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@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= MOPAC 6 input file reader/writer
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords
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MAN3= Chemistry::File::Mopac.3
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@ -15,16 +15,16 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= SLN linear notation parser/writer
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
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${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
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${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp
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MAN3= Chemistry::File::SLN.3
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@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= SMARTS chemical substructure pattern linear notation parser
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
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${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
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${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
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${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
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${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
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p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
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p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES
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MAN3= Chemistry::File::SMARTS.3
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@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= SMILES linear notation parser/writer
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
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MAN3= Chemistry::File::SMILES.3
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@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Generate VRML models for molecules
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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MAN3= Chemistry::File::VRML.3
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@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= XYZ molecule format reader/writer
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
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MAN3= Chemistry::File::XYZ.3
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@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Match molecule by formula
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
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MAN3= Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3
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@ -15,12 +15,12 @@ PKGNAMEPREFIX= p5-
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MAINTAINER= swills@FreeBSD.org
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COMMENT= Represent the position of an atom using internal coordinates
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
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${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
|
||||
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
|
||||
|
||||
MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3
|
||||
|
||||
|
|
|
|||
|
|
@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Select atoms in macromolecules
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
|
||||
MAN3= Chemistry::MidasPattern.3 Chemistry::File::MidasPattern.3
|
||||
|
||||
|
|
|
|||
|
|
@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Molecular awk interpreter
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
|
||||
MAN1= mok.1
|
||||
MAN3= Chemistry::Mok.3
|
||||
|
|
|
|||
|
|
@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Chemical substructure pattern matching
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
|
||||
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
|
||||
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
|
||||
|
||||
MAN3= Chemistry::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3
|
||||
|
||||
|
|
|
|||
|
|
@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Represent a ring as a substructure of a molecule
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
||||
|
||||
MAN3= Chemistry::Reaction.3
|
||||
|
||||
|
|
|
|||
|
|
@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Represent a ring as a substructure of a molecule
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
|
||||
MAN3= Chemistry::Ring.3 Chemistry::Ring::Find.3
|
||||
|
||||
|
|
|
|||
|
|
@ -15,52 +15,52 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Perl modules for molecular chemistry
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \
|
||||
${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
|
||||
${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
|
||||
${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
|
||||
${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \
|
||||
${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
|
||||
${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
|
||||
${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
|
||||
${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \
|
||||
${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \
|
||||
${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
|
||||
${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
|
||||
${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \
|
||||
${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
|
||||
${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
|
||||
${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \
|
||||
${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \
|
||||
${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
|
||||
${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
|
||||
${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
|
||||
${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
|
||||
${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \
|
||||
${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
|
||||
${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
|
||||
${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
|
||||
${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \
|
||||
${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \
|
||||
${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
|
||||
${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
|
||||
${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \
|
||||
${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
|
||||
${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
|
||||
${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \
|
||||
${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \
|
||||
p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
|
||||
p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
|
||||
p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
|
||||
p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \
|
||||
p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
|
||||
p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
|
||||
p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
|
||||
p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \
|
||||
p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \
|
||||
p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
|
||||
p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
|
||||
p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \
|
||||
p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
|
||||
p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
|
||||
p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \
|
||||
p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
||||
p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
||||
p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \
|
||||
p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
|
||||
p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
|
||||
p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
|
||||
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
|
||||
p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
|
||||
p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \
|
||||
p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
|
||||
p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
|
||||
p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
|
||||
p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
||||
p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
|
||||
p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \
|
||||
p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \
|
||||
p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
|
||||
p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
|
||||
p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \
|
||||
p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
|
||||
p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
|
||||
p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \
|
||||
p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
|
||||
|
||||
PERL_CONFIGURE= yes
|
||||
|
||||
|
|
|
|||
|
|
@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5-
|
|||
MAINTAINER= swills@FreeBSD.org
|
||||
COMMENT= Extract OpenOffice 1.x spreadsheet data
|
||||
|
||||
BUILD_DEPENDS= ${SITE_PERL}/Archive/Zip.pm:${PORTSDIR}/archivers/p5-Archive-Zip \
|
||||
${SITE_PERL}/mach/XML/Parser.pm:${PORTSDIR}/textproc/p5-XML-Parser
|
||||
RUN_DEPENDS= ${SITE_PERL}/Archive/Zip.pm:${PORTSDIR}/archivers/p5-Archive-Zip \
|
||||
${SITE_PERL}/mach/XML/Parser.pm:${PORTSDIR}/textproc/p5-XML-Parser
|
||||
BUILD_DEPENDS= p5-Archive-Zip>=0:${PORTSDIR}/archivers/p5-Archive-Zip \
|
||||
p5-XML-Parser>=0:${PORTSDIR}/textproc/p5-XML-Parser
|
||||
RUN_DEPENDS= p5-Archive-Zip>=0:${PORTSDIR}/archivers/p5-Archive-Zip \
|
||||
p5-XML-Parser>=0:${PORTSDIR}/textproc/p5-XML-Parser
|
||||
|
||||
PERL_CONFIGURE= yes
|
||||
|
||||
|
|
|
|||
|
|
@ -15,9 +15,9 @@ MAINTAINER= swills@FreeBSD.org
|
|||
COMMENT= Add Config::YAML support to CGI::Application
|
||||
|
||||
BUILD_DEPENDS= p5-CGI-Application>4.01:${PORTSDIR}/www/p5-CGI-Application \
|
||||
${SITE_PERL}/Config/YAML.pm:${PORTSDIR}/devel/p5-Config-YAML
|
||||
p5-Config-YAML>=0:${PORTSDIR}/devel/p5-Config-YAML
|
||||
RUN_DEPENDS= p5-CGI-Application>4.01:${PORTSDIR}/www/p5-CGI-Application \
|
||||
${SITE_PERL}/Config/YAML.pm:${PORTSDIR}/devel/p5-Config-YAML
|
||||
p5-Config-YAML>=0:${PORTSDIR}/devel/p5-Config-YAML
|
||||
|
||||
PERL_CONFIGURE= yes
|
||||
|
||||
|
|
|
|||
|
|
@ -15,11 +15,11 @@ MAINTAINER= swills@FreeBSD.org
|
|||
COMMENT= Easy manipulation of JSON headers for CGI::Application
|
||||
|
||||
BUILD_DEPENDS= p5-CGI-Application>4.01:${PORTSDIR}/www/p5-CGI-Application \
|
||||
${SITE_PERL}/JSON/Any.pm:${PORTSDIR}/converters/p5-JSON \
|
||||
${SITE_PERL}/JSON.pm:${PORTSDIR}/converters/p5-JSON-Any
|
||||
p5-JSON>=0:${PORTSDIR}/converters/p5-JSON \
|
||||
p5-JSON-Any>=0:${PORTSDIR}/converters/p5-JSON-Any
|
||||
RUN_DEPENDS= p5-CGI-Application>4.01:${PORTSDIR}/www/p5-CGI-Application \
|
||||
${SITE_PERL}/JSON/Any.pm:${PORTSDIR}/converters/p5-JSON \
|
||||
${SITE_PERL}/JSON.pm:${PORTSDIR}/converters/p5-JSON-Any
|
||||
p5-JSON>=0:${PORTSDIR}/converters/p5-JSON \
|
||||
p5-JSON-Any>=0:${PORTSDIR}/converters/p5-JSON-Any
|
||||
|
||||
PERL_MODBUILD= yes
|
||||
|
||||
|
|
|
|||
Loading…
Reference in a new issue