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authorAndrej Zverev <az@FreeBSD.org>2013-09-10 08:26:53 +0000
committerAndrej Zverev <az@FreeBSD.org>2013-09-10 08:26:53 +0000
commit3e869e47b1f6a60799b0f1a784b421b0364c1f0e (patch)
tree29afbaee8d03a44a0201209d42281716d68ecb18 /science
parentfb5b0c84fb8134192811153ddcf5a6af9a00d4f7 (diff)
downloadports-3e869e47b1f6a60799b0f1a784b421b0364c1f0e.tar.gz
ports-3e869e47b1f6a60799b0f1a784b421b0364c1f0e.zip
Notes
Diffstat (limited to 'science')
-rw-r--r--science/libint/Makefile8
-rw-r--r--science/mcstas/Makefile2
-rw-r--r--science/p5-Chemistry-3DBuilder/Makefile9
-rw-r--r--science/p5-Chemistry-Bond-Find/Makefile9
-rw-r--r--science/p5-Chemistry-File-MDLMol/Makefile9
-rw-r--r--science/p5-Chemistry-File-Mopac/Makefile9
-rw-r--r--science/p5-Chemistry-File-PDB/Makefile9
-rw-r--r--science/p5-Chemistry-File-SLN/Makefile9
-rw-r--r--science/p5-Chemistry-File-SMARTS/Makefile9
-rw-r--r--science/p5-Chemistry-File-VRML/Makefile9
-rw-r--r--science/p5-Chemistry-FormulaPattern/Makefile9
-rw-r--r--science/p5-Chemistry-InternalCoords/Makefile9
-rw-r--r--science/p5-Chemistry-Isotope/Makefile9
-rw-r--r--science/p5-Chemistry-Mok/Makefile9
-rw-r--r--science/p5-Chemistry-Pattern/Makefile9
-rw-r--r--science/p5-Chemistry-Reaction/Makefile9
-rw-r--r--science/p5-Chemistry-Ring/Makefile9
-rw-r--r--science/p5-PerlMol/Makefile9
-rw-r--r--science/p5-Physics-Unit/Makefile9
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 \
generated by cgit v1.2.3 (git 2.25.1) at 2024-07-02 10:14:56 +0000