Date: Tue, 10 Sep 2013 08:26:53 +0000 (UTC) From: Andrej Zverev <az@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r326873 - in head/science: libint mcstas p5-Chemistry-3DBuilder p5-Chemistry-Bond-Find p5-Chemistry-File-MDLMol p5-Chemistry-File-Mopac p5-Chemistry-File-PDB p5-Chemistry-File-SLN p5-Ch... Message-ID: <201309100826.r8A8Qrx7035499@svn.freebsd.org>
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Author: az Date: Tue Sep 10 08:26:53 2013 New Revision: 326873 URL: http://svnweb.freebsd.org/changeset/ports/326873 Log: - convert to the new perl5 framework - trim Makefile header Approved by: portmgr (bapt@, blanket) Modified: head/science/libint/Makefile (contents, props changed) head/science/mcstas/Makefile (contents, props changed) head/science/p5-Chemistry-3DBuilder/Makefile (contents, props changed) head/science/p5-Chemistry-Bond-Find/Makefile (contents, props changed) head/science/p5-Chemistry-File-MDLMol/Makefile (contents, props changed) head/science/p5-Chemistry-File-Mopac/Makefile (contents, props changed) head/science/p5-Chemistry-File-PDB/Makefile (contents, props changed) head/science/p5-Chemistry-File-SLN/Makefile (contents, props changed) head/science/p5-Chemistry-File-SMARTS/Makefile (contents, props changed) head/science/p5-Chemistry-File-VRML/Makefile (contents, props changed) head/science/p5-Chemistry-FormulaPattern/Makefile (contents, props changed) head/science/p5-Chemistry-InternalCoords/Makefile (contents, props changed) head/science/p5-Chemistry-Isotope/Makefile (contents, props changed) head/science/p5-Chemistry-Mok/Makefile (contents, props changed) head/science/p5-Chemistry-Pattern/Makefile (contents, props changed) head/science/p5-Chemistry-Reaction/Makefile (contents, props changed) head/science/p5-Chemistry-Ring/Makefile (contents, props changed) head/science/p5-PerlMol/Makefile (contents, props changed) head/science/p5-Physics-Unit/Makefile (contents, props changed) Modified: head/science/libint/Makefile ============================================================================== --- head/science/libint/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/libint/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: libint -# Date created: 29 Dec 2006 -# Whom: NAKATA, Maho <maho@FreeBSD.org> -# +# Created by: NAKATA, Maho <maho@FreeBSD.org> # $FreeBSD$ -# PORTNAME= libint PORTVERSION= 1.1.4 @@ -13,7 +9,7 @@ MASTER_SITES= http://www.files.chem.vt.e MAINTAINER= maho@FreeBSD.org COMMENT= Evaluate the integrals in modern atomic and molecular theory -USE_PERL5= yes +USES= perl5 USE_GMAKE= yes USE_LDCONFIG= yes ALL_TARGET= # empty Modified: head/science/mcstas/Makefile ============================================================================== --- head/science/mcstas/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/mcstas/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -19,7 +19,7 @@ RUN_DEPENDS= PDL>=0:${PORTSDIR}/math/PDL p5-Tk>=0:${PORTSDIR}/x11-toolkits/p5-Tk STRIP= -USE_PERL5= yes +USES= perl5 GNU_CONFIGURE= yes USE_GMAKE= yes NO_MTREE= yes Modified: head/science/p5-Chemistry-3DBuilder/Makefile ============================================================================== --- head/science/p5-Chemistry-3DBuilder/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-3DBuilder/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-3DBuilder -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net -# +# Created by: Steve Wills <steve@mouf.net # $FreeBSD$ -# PORTNAME= Chemistry-3DBuilder PORTVERSION= 0.10 @@ -28,7 +24,8 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure MAN3= Chemistry::3DBuilder.3 Modified: head/science/p5-Chemistry-Bond-Find/Makefile ============================================================================== --- head/science/p5-Chemistry-Bond-Find/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-Bond-Find/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-Bond-Find -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-Bond-Find PORTVERSION= 0.23 @@ -20,6 +16,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::Bond::Find.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-File-MDLMol/Makefile ============================================================================== --- head/science/p5-Chemistry-File-MDLMol/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-File-MDLMol/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-File-MDLMol -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-File-MDLMol PORTVERSION= 0.21 @@ -22,6 +18,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::File::MDLMol.3 Chemistry::File::SDF.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-File-Mopac/Makefile ============================================================================== --- head/science/p5-Chemistry-File-Mopac/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-File-Mopac/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-File-Mopac -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-File-Mopac PORTVERSION= 0.15 @@ -22,6 +18,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::File::Mopac.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-File-PDB/Makefile ============================================================================== --- head/science/p5-Chemistry-File-PDB/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-File-PDB/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: Chemistry-File-PDB -# Date created: 17 May, 2009 -# Whom: Wen Heping <wenheping@gmail.com> -# +# Created by: Wen Heping <wenheping@gmail.com> # $FreeBSD$ -# PORTNAME= Chemistry-File-PDB PORTVERSION= 0.23 @@ -18,7 +14,8 @@ BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${ p5-Chemistry-MacroMol>=0.06:${PORTSDIR}/science/p5-Chemistry-MacroMol RUN_DEPENDS:= ${BUILD_DEPENDS} -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure MAN3= Chemistry::File::PDB.3 Modified: head/science/p5-Chemistry-File-SLN/Makefile ============================================================================== --- head/science/p5-Chemistry-File-SLN/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-File-SLN/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-File-SLN -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-File-SLN PORTVERSION= 0.11 @@ -28,6 +24,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::File::SLN.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-File-SMARTS/Makefile ============================================================================== --- head/science/p5-Chemistry-File-SMARTS/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-File-SMARTS/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-File-SMARTS -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-File-SMARTS PORTVERSION= 0.22 @@ -26,6 +22,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::File::SMARTS.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-File-VRML/Makefile ============================================================================== --- head/science/p5-Chemistry-File-VRML/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-File-VRML/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-File-VRML -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-File-VRML PORTVERSION= 0.10 @@ -20,6 +16,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::File::VRML.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-FormulaPattern/Makefile ============================================================================== --- head/science/p5-Chemistry-FormulaPattern/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-FormulaPattern/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-FormulaPattern -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-FormulaPattern PORTVERSION= 0.10 @@ -22,6 +18,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-InternalCoords/Makefile ============================================================================== --- head/science/p5-Chemistry-InternalCoords/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-InternalCoords/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-InternalCoords -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-InternalCoords PORTVERSION= 0.18 @@ -24,6 +20,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-Isotope/Makefile ============================================================================== --- head/science/p5-Chemistry-Isotope/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-Isotope/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-Isotope -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-Isotope PORTVERSION= 0.11 @@ -17,6 +13,7 @@ COMMENT= Table of the isotopes exact mas MAN3= Chemistry::Isotope.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-Mok/Makefile ============================================================================== --- head/science/p5-Chemistry-Mok/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-Mok/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-Mok -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-Mok PORTVERSION= 0.25 @@ -27,6 +23,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN1= mok.1 MAN3= Chemistry::Mok.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-Pattern/Makefile ============================================================================== --- head/science/p5-Chemistry-Pattern/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-Pattern/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-Pattern -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-Pattern PORTVERSION= 0.27 @@ -20,6 +16,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-Reaction/Makefile ============================================================================== --- head/science/p5-Chemistry-Reaction/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-Reaction/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-Reaction -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-Reaction PORTVERSION= 0.02 @@ -26,6 +22,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::Reaction.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-Chemistry-Ring/Makefile ============================================================================== --- head/science/p5-Chemistry-Ring/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Chemistry-Ring/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-Chemistry-Ring -# Date created: 2010-03-10 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= Chemistry-Ring PORTVERSION= 0.20 @@ -22,6 +18,7 @@ RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTS MAN3= Chemistry::Ring.3 Chemistry::Ring::Find.3 -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure .include <bsd.port.mk> Modified: head/science/p5-PerlMol/Makefile ============================================================================== --- head/science/p5-PerlMol/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-PerlMol/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: p5-PerlMol -# Date created: 2010-03-04 -# Whom: Steve Wills <steve@mouf.net> -# +# Created by: Steve Wills <steve@mouf.net> # $FreeBSD$ -# PORTNAME= PerlMol PORTVERSION= 0.3500 @@ -62,7 +58,8 @@ BUILD_DEPENDS= p5-Chemistry-Mol>=0:${POR p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \ p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure MAN3= PerlMol.3 Modified: head/science/p5-Physics-Unit/Makefile ============================================================================== --- head/science/p5-Physics-Unit/Makefile Tue Sep 10 07:55:33 2013 (r326872) +++ head/science/p5-Physics-Unit/Makefile Tue Sep 10 08:26:53 2013 (r326873) @@ -1,9 +1,5 @@ -# New ports collection makefile for: Physics-Unit -# Date created: 2010-09-03 -# Whom: Frederic Culot <frederic@culot.org> -# +# Created by: Frederic Culot <frederic@culot.org> # $FreeBSD$ -# PORTNAME= Physics-Unit PORTVERSION= 0.53 @@ -17,7 +13,8 @@ COMMENT= Manipulate Physics units and di LICENSE= ART10 GPLv1 LICENSE_COMB= dual -PERL_MODBUILD= yes +USES= perl5 +USE_PERL5= modbuild MAN1= physics-unit.1 MAN3= Physics::Unit.3 \
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