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...
Andrej Zverev
az at FreeBSD.org
Tue Sep 10 08:26:57 UTC 2013
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 at FreeBSD.org>
-#
+# Created by: NAKATA, Maho <maho at FreeBSD.org>
# $FreeBSD$
-#
PORTNAME= libint
PORTVERSION= 1.1.4
@@ -13,7 +9,7 @@ MASTER_SITES= http://www.files.chem.vt.e
MAINTAINER= maho at 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 at mouf.net
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at gmail.com>
-#
+# Created by: Wen Heping <wenheping at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at mouf.net>
-#
+# Created by: Steve Wills <steve at 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 at culot.org>
-#
+# Created by: Frederic Culot <frederic at 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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