- convert to the new perl5 framework

- trim Makefile header

Approved by:	portmgr (bapt@, blanket)

19 files changed, 54 insertions, 109 deletions

diff --git a/science/libint/Makefile b/science/libint/Makefile
index 2b7319f49e3b..6eded75d17dd 100644
--- a/science/libint/Makefile
+++ b/science/libint/Makefile
@@ -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.edu/chem-dept/valeev/software/libint/src/
 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
diff --git a/science/mcstas/Makefile b/science/mcstas/Makefile
index 8567358b1636..1480bcb4f4dc 100644
--- a/science/mcstas/Makefile
+++ b/science/mcstas/Makefile
@@ -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
diff --git a/science/p5-Chemistry-3DBuilder/Makefile b/science/p5-Chemistry-3DBuilder/Makefile
index 5442f4b14084..07a89bed0f43 100644
--- a/science/p5-Chemistry-3DBuilder/Makefile
+++ b/science/p5-Chemistry-3DBuilder/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 		p5-Chemistry-InternalCoords>=0:${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
 
diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile
index 920c97278719..81e9b27de04c 100644
--- a/science/p5-Chemistry-Bond-Find/Makefile
+++ b/science/p5-Chemistry-Bond-Find/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol
 
 MAN3=	Chemistry::Bond::Find.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-MDLMol/Makefile b/science/p5-Chemistry-File-MDLMol/Makefile
index 263832e40c1c..32f12059b409 100644
--- a/science/p5-Chemistry-File-MDLMol/Makefile
+++ b/science/p5-Chemistry-File-MDLMol/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::File::MDLMol.3 Chemistry::File::SDF.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-Mopac/Makefile b/science/p5-Chemistry-File-Mopac/Makefile
index e9bfa6cce2d2..6ae569e5a77d 100644
--- a/science/p5-Chemistry-File-Mopac/Makefile
+++ b/science/p5-Chemistry-File-Mopac/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::File::Mopac.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-PDB/Makefile b/science/p5-Chemistry-File-PDB/Makefile
index 35b761c54890..d3b721f91cfe 100644
--- a/science/p5-Chemistry-File-PDB/Makefile
+++ b/science/p5-Chemistry-File-PDB/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 		p5-Chemistry-MacroMol>=0.06:${PORTSDIR}/science/p5-Chemistry-MacroMol
 RUN_DEPENDS:=	${BUILD_DEPENDS}
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 MAN3=	Chemistry::File::PDB.3
 
diff --git a/science/p5-Chemistry-File-SLN/Makefile b/science/p5-Chemistry-File-SLN/Makefile
index 86264056a93a..d7ef6f959ef9 100644
--- a/science/p5-Chemistry-File-SLN/Makefile
+++ b/science/p5-Chemistry-File-SLN/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::File::SLN.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-SMARTS/Makefile b/science/p5-Chemistry-File-SMARTS/Makefile
index b23fe9d6fb75..bf78fc5cdb5d 100644
--- a/science/p5-Chemistry-File-SMARTS/Makefile
+++ b/science/p5-Chemistry-File-SMARTS/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::File::SMARTS.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile
index 69a16b1693c3..b07ba6703478 100644
--- a/science/p5-Chemistry-File-VRML/Makefile
+++ b/science/p5-Chemistry-File-VRML/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol
 
 MAN3=	Chemistry::File::VRML.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-FormulaPattern/Makefile b/science/p5-Chemistry-FormulaPattern/Makefile
index c63d35c40df0..5d0884bfbd99 100644
--- a/science/p5-Chemistry-FormulaPattern/Makefile
+++ b/science/p5-Chemistry-FormulaPattern/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile
index e9687243181d..78cb636918f4 100644
--- a/science/p5-Chemistry-InternalCoords/Makefile
+++ b/science/p5-Chemistry-InternalCoords/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Isotope/Makefile b/science/p5-Chemistry-Isotope/Makefile
index 3cd022c3d66d..97db60dbbeaf 100644
--- a/science/p5-Chemistry-Isotope/Makefile
+++ b/science/p5-Chemistry-Isotope/Makefile
@@ -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 mass data
 
 MAN3=	Chemistry::Isotope.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile
index 6e04d65a92bb..fe88eec1e724 100644
--- a/science/p5-Chemistry-Mok/Makefile
+++ b/science/p5-Chemistry-Mok/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 MAN1=	mok.1
 MAN3=	Chemistry::Mok.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile
index 55e851fc74ef..22f027e474a9 100644
--- a/science/p5-Chemistry-Pattern/Makefile
+++ b/science/p5-Chemistry-Pattern/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol
 
 MAN3=	Chemistry::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Reaction/Makefile b/science/p5-Chemistry-Reaction/Makefile
index 6e55a365c762..fb0a5e6fec21 100644
--- a/science/p5-Chemistry-Reaction/Makefile
+++ b/science/p5-Chemistry-Reaction/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::Reaction.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Ring/Makefile b/science/p5-Chemistry-Ring/Makefile
index f8b5d735996c..1bb649b93b6c 100644
--- a/science/p5-Chemistry-Ring/Makefile
+++ b/science/p5-Chemistry-Ring/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 
 MAN3=	Chemistry::Ring.3 Chemistry::Ring::Find.3
 
-PERL_CONFIGURE=	yes
+USES=		perl5
+USE_PERL5=	configure
 
 .include <bsd.port.mk>
diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile
index 12ed99ffd4e6..35de73345a0f 100644
--- a/science/p5-PerlMol/Makefile
+++ b/science/p5-PerlMol/Makefile
@@ -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:${PORTSDIR}/science/p5-Chemistry-Mol \
 		p5-Chemistry-Mok>=0:${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
 
diff --git a/science/p5-Physics-Unit/Makefile b/science/p5-Physics-Unit/Makefile
index 70b386bb7b29..ebaeee249833 100644
--- a/science/p5-Physics-Unit/Makefile
+++ b/science/p5-Physics-Unit/Makefile
@@ -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 dimensions
 LICENSE=	ART10 GPLv1
 LICENSE_COMB=	dual
 
-PERL_MODBUILD=	yes
+USES=		perl5
+USE_PERL5=	modbuild
 
 MAN1=		physics-unit.1
 MAN3=		Physics::Unit.3 \