diff options
author | Andrej Zverev <az@FreeBSD.org> | 2012-06-28 17:51:57 +0000 |
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committer | Andrej Zverev <az@FreeBSD.org> | 2012-06-28 17:51:57 +0000 |
commit | fb486fa9815f6bcbfda1201bbf2a381d9610d992 (patch) | |
tree | 8743beffc1add7432c438edd4235779c3c978a51 | |
parent | ef16d2e450342ea7c3cbfde50b170e0bac4a850d (diff) | |
download | ports-fb486fa9815f6bcbfda1201bbf2a381d9610d992.tar.gz ports-fb486fa9815f6bcbfda1201bbf2a381d9610d992.zip |
Notes
24 files changed, 166 insertions, 166 deletions
diff --git a/devel/p5-Config-YAML/Makefile b/devel/p5-Config-YAML/Makefile index 832c84b4919f..3d3c55a939a6 100644 --- a/devel/p5-Config-YAML/Makefile +++ b/devel/p5-Config-YAML/Makefile @@ -14,8 +14,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Simple configuration automation -BUILD_DEPENDS= ${SITE_PERL}/YAML.pm:${PORTSDIR}/textproc/p5-YAML -RUN_DEPENDS= ${SITE_PERL}/YAML.pm:${PORTSDIR}/textproc/p5-YAML +BUILD_DEPENDS= p5-YAML>=0:${PORTSDIR}/textproc/p5-YAML +RUN_DEPENDS= p5-YAML>=0:${PORTSDIR}/textproc/p5-YAML PERL_CONFIGURE= yes diff --git a/devel/p5-libxml-enno/Makefile b/devel/p5-libxml-enno/Makefile index 9d6c1c74cef2..0a61b9103e8d 100644 --- a/devel/p5-libxml-enno/Makefile +++ b/devel/p5-libxml-enno/Makefile @@ -15,16 +15,16 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= A group of perl modules for XML parsing -BUILD_DEPENDS= ${SITE_PERL}/${PERL_ARCH}/XML/Parser.pm:${PORTSDIR}/textproc/p5-XML-Parser \ - ${SITE_PERL}/LWP.pm:${PORTSDIR}/www/p5-libwww \ - ${SITE_PERL}/Date/Manip.pm:${PORTSDIR}/devel/p5-Date-Manip \ - ${SITE_PERL}/XML/Parser/PerlSAX.pm:${PORTSDIR}/textproc/p5-libxml \ - ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp -RUN_DEPENDS= ${SITE_PERL}/${PERL_ARCH}/XML/Parser.pm:${PORTSDIR}/textproc/p5-XML-Parser \ - ${SITE_PERL}/LWP.pm:${PORTSDIR}/www/p5-libwww \ - ${SITE_PERL}/Date/Manip.pm:${PORTSDIR}/devel/p5-Date-Manip \ - ${SITE_PERL}/XML/Parser/PerlSAX.pm:${PORTSDIR}/textproc/p5-libxml \ - ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp +BUILD_DEPENDS= p5-XML-Parser>=0:${PORTSDIR}/textproc/p5-XML-Parser \ + p5-libwww>=0:${PORTSDIR}/www/p5-libwww \ + p5-Date-Manip>=0:${PORTSDIR}/devel/p5-Date-Manip \ + p5-libxml>=0:${PORTSDIR}/textproc/p5-libxml \ + p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp +RUN_DEPENDS= p5-XML-Parser>=0:${PORTSDIR}/textproc/p5-XML-Parser \ + p5-libwww>=0:${PORTSDIR}/www/p5-libwww \ + p5-Date-Manip>=0:${PORTSDIR}/devel/p5-Date-Manip \ + p5-libxml>=0:${PORTSDIR}/textproc/p5-libxml \ + p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp CONFLICTS= p5-XML-DOM-[0-9]* p5-XML-Filter-DetectWS-[0-9]* \ p5-XML-Filter-Reindent-[0-9]* p5-XML-Filter-SAXT-[0-9]* \ diff --git a/math/p5-Math-SigFigs/Makefile b/math/p5-Math-SigFigs/Makefile index 3d8da8ee69c8..1edc03cededa 100644 --- a/math/p5-Math-SigFigs/Makefile +++ b/math/p5-Math-SigFigs/Makefile @@ -14,10 +14,10 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Do math with correct handling of significant figures -BUILD_DEPENDS= ${SITE_PERL}/Test/Pod.pm:${PORTSDIR}/devel/p5-Test-Pod \ - ${SITE_PERL}/Test/Pod/Coverage.pm:${PORTSDIR}/devel/p5-Test-Pod-Coverage -RUN_DEPENDS= ${SITE_PERL}/Test/Pod.pm:${PORTSDIR}/devel/p5-Test-Pod \ - ${SITE_PERL}/Test/Pod/Coverage.pm:${PORTSDIR}/devel/p5-Test-Pod-Coverage +BUILD_DEPENDS= p5-Test-Pod>=0:${PORTSDIR}/devel/p5-Test-Pod \ + p5-Test-Pod-Coverage>=0:${PORTSDIR}/devel/p5-Test-Pod-Coverage +RUN_DEPENDS= p5-Test-Pod>=0:${PORTSDIR}/devel/p5-Test-Pod \ + p5-Test-Pod-Coverage>=0:${PORTSDIR}/devel/p5-Test-Pod-Coverage PERL_CONFIGURE= yes diff --git a/science/p5-Chemistry-3DBuilder/Makefile b/science/p5-Chemistry-3DBuilder/Makefile index 1a64fa76f2ec..5442f4b14084 100644 --- a/science/p5-Chemistry-3DBuilder/Makefile +++ b/science/p5-Chemistry-3DBuilder/Makefile @@ -15,18 +15,18 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Generate 3D coordinates from a connection table -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ - ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ - ${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ - ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ - ${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ + p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ + p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal PERL_CONFIGURE= yes diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile index e8f7001e689d..920c97278719 100644 --- a/science/p5-Chemistry-Bond-Find/Makefile +++ b/science/p5-Chemistry-Bond-Find/Makefile @@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Detect bonds in a molecule and assign formal bond orders -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::Bond::Find.3 diff --git a/science/p5-Chemistry-Canonicalize/Makefile b/science/p5-Chemistry-Canonicalize/Makefile index 878c20315bde..5165e04733a4 100644 --- a/science/p5-Chemistry-Canonicalize/Makefile +++ b/science/p5-Chemistry-Canonicalize/Makefile @@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Number the atoms in a molecule in a unique way -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::Canonicalize.3 diff --git a/science/p5-Chemistry-File-MDLMol/Makefile b/science/p5-Chemistry-File-MDLMol/Makefile index 7aab92ac89aa..263832e40c1c 100644 --- a/science/p5-Chemistry-File-MDLMol/Makefile +++ b/science/p5-Chemistry-File-MDLMol/Makefile @@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= MDL molfile reader/write -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring MAN3= Chemistry::File::MDLMol.3 Chemistry::File::SDF.3 diff --git a/science/p5-Chemistry-File-Mopac/Makefile b/science/p5-Chemistry-File-Mopac/Makefile index 1bec43115fc2..e9bfa6cce2d2 100644 --- a/science/p5-Chemistry-File-Mopac/Makefile +++ b/science/p5-Chemistry-File-Mopac/Makefile @@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= MOPAC 6 input file reader/writer -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords MAN3= Chemistry::File::Mopac.3 diff --git a/science/p5-Chemistry-File-SLN/Makefile b/science/p5-Chemistry-File-SLN/Makefile index 4b37f5cc9c24..86264056a93a 100644 --- a/science/p5-Chemistry-File-SLN/Makefile +++ b/science/p5-Chemistry-File-SLN/Makefile @@ -15,16 +15,16 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= SLN linear notation parser/writer -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ + p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ + p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp MAN3= Chemistry::File::SLN.3 diff --git a/science/p5-Chemistry-File-SMARTS/Makefile b/science/p5-Chemistry-File-SMARTS/Makefile index 5f7f452dd518..b23fe9d6fb75 100644 --- a/science/p5-Chemistry-File-SMARTS/Makefile +++ b/science/p5-Chemistry-File-SMARTS/Makefile @@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= SMARTS chemical substructure pattern linear notation parser -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ - ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ - ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \ + p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \ + p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES MAN3= Chemistry::File::SMARTS.3 diff --git a/science/p5-Chemistry-File-SMILES/Makefile b/science/p5-Chemistry-File-SMILES/Makefile index 445605e87d35..6241b618f8f4 100644 --- a/science/p5-Chemistry-File-SMILES/Makefile +++ b/science/p5-Chemistry-File-SMILES/Makefile @@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= SMILES linear notation parser/writer -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ - ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ - ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring +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:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring +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:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring MAN3= Chemistry::File::SMILES.3 diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile index 7f6a380e02c5..69a16b1693c3 100644 --- a/science/p5-Chemistry-File-VRML/Makefile +++ b/science/p5-Chemistry-File-VRML/Makefile @@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Generate VRML models for molecules -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::File::VRML.3 diff --git a/science/p5-Chemistry-File-XYZ/Makefile b/science/p5-Chemistry-File-XYZ/Makefile index 7e114083d54d..5da0f4732fde 100644 --- a/science/p5-Chemistry-File-XYZ/Makefile +++ b/science/p5-Chemistry-File-XYZ/Makefile @@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= XYZ molecule format reader/writer -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::File::XYZ.3 diff --git a/science/p5-Chemistry-FormulaPattern/Makefile b/science/p5-Chemistry-FormulaPattern/Makefile index 8adc555cc2cd..c63d35c40df0 100644 --- a/science/p5-Chemistry-FormulaPattern/Makefile +++ b/science/p5-Chemistry-FormulaPattern/Makefile @@ -15,10 +15,10 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Match molecule by formula -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern MAN3= Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3 diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile index 3b3dad21b818..e9687243181d 100644 --- a/science/p5-Chemistry-InternalCoords/Makefile +++ b/science/p5-Chemistry-InternalCoords/Makefile @@ -15,12 +15,12 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Represent the position of an atom using internal coordinates -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${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 diff --git a/science/p5-Chemistry-MidasPattern/Makefile b/science/p5-Chemistry-MidasPattern/Makefile index 2b9f6b8a12f5..bf768e2aba73 100644 --- a/science/p5-Chemistry-MidasPattern/Makefile +++ b/science/p5-Chemistry-MidasPattern/Makefile @@ -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 diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile index 26a5a7b978fa..6e04d65a92bb 100644 --- a/science/p5-Chemistry-Mok/Makefile +++ b/science/p5-Chemistry-Mok/Makefile @@ -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 diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile index 5f544ee92a2a..55e851fc74ef 100644 --- a/science/p5-Chemistry-Pattern/Makefile +++ b/science/p5-Chemistry-Pattern/Makefile @@ -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 diff --git a/science/p5-Chemistry-Reaction/Makefile b/science/p5-Chemistry-Reaction/Makefile index a63a656af3d2..6e55a365c762 100644 --- a/science/p5-Chemistry-Reaction/Makefile +++ b/science/p5-Chemistry-Reaction/Makefile @@ -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 diff --git a/science/p5-Chemistry-Ring/Makefile b/science/p5-Chemistry-Ring/Makefile index d51da95ce19d..f8b5d735996c 100644 --- a/science/p5-Chemistry-Ring/Makefile +++ b/science/p5-Chemistry-Ring/Makefile @@ -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 diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile index 9f5c0a1a2008..12ed99ffd4e6 100644 --- a/science/p5-PerlMol/Makefile +++ b/science/p5-PerlMol/Makefile @@ -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 diff --git a/textproc/p5-Spreadsheet-ReadSXC/Makefile b/textproc/p5-Spreadsheet-ReadSXC/Makefile index 0d9929eb0a4a..75a262afab61 100644 --- a/textproc/p5-Spreadsheet-ReadSXC/Makefile +++ b/textproc/p5-Spreadsheet-ReadSXC/Makefile @@ -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 diff --git a/www/p5-CGI-Application-Plugin-Config-YAML/Makefile b/www/p5-CGI-Application-Plugin-Config-YAML/Makefile index 14215c24af5b..efa3a796f1df 100644 --- a/www/p5-CGI-Application-Plugin-Config-YAML/Makefile +++ b/www/p5-CGI-Application-Plugin-Config-YAML/Makefile @@ -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:${PORTSDIR}/devel/p5-Config-YAML PERL_CONFIGURE= yes diff --git a/www/p5-CGI-Application-Plugin-JSON/Makefile b/www/p5-CGI-Application-Plugin-JSON/Makefile index 6678e12888aa..facbe0a1632f 100644 --- a/www/p5-CGI-Application-Plugin-JSON/Makefile +++ b/www/p5-CGI-Application-Plugin-JSON/Makefile @@ -15,11 +15,11 @@ MAINTAINER= swills@FreeBSD.org COMMENT= Easy manipulation of JSON headers for CGI::Application BUILD_DEPENDS= p5-CGI-Application>4.01:${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 |