Date: 1 Jan 2002 02:57:17 -0000 From: Seamus Venasse <svenasse@polaris.ca> To: FreeBSD-gnats-submit@freebsd.org Subject: ports/33412: New port: Perl extension for working with Chemical Elements Message-ID: <20020101025717.10794.qmail@pris.polaris.ca>
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>Number: 33412
>Category: ports
>Synopsis: New port: Perl extension for working with Chemical Elements
>Confidential: no
>Severity: non-critical
>Priority: low
>Responsible: freebsd-ports
>State: open
>Quarter:
>Keywords:
>Date-Required:
>Class: change-request
>Submitter-Id: current-users
>Arrival-Date: Mon Dec 31 19:10:01 PST 2001
>Closed-Date:
>Last-Modified:
>Originator: Seamus Venasse
>Release: FreeBSD 4.4-STABLE i386
>Organization:
Polaris Computing
>Environment:
System: FreeBSD pitou.polaris.ca 4.4-STABLE FreeBSD 4.4-STABLE #1: Wed Nov 7 01:23:05 PST 2001 root@pitou.polaris.ca:/usr/obj/usr/src/sys/PITOU i386
>Description:
>How-To-Repeat:
>Fix:
# This is a shell archive. Save it in a file, remove anything before
# this line, and then unpack it by entering "sh file". Note, it may
# create directories; files and directories will be owned by you and
# have default permissions.
#
# This archive contains:
#
# p5-Chemistry-Elements
# p5-Chemistry-Elements/Makefile
# p5-Chemistry-Elements/distinfo
# p5-Chemistry-Elements/pkg-comment
# p5-Chemistry-Elements/pkg-descr
# p5-Chemistry-Elements/pkg-plist
#
echo c - p5-Chemistry-Elements
mkdir -p p5-Chemistry-Elements > /dev/null 2>&1
echo x - p5-Chemistry-Elements/Makefile
sed 's/^X//' >p5-Chemistry-Elements/Makefile << 'END-of-p5-Chemistry-Elements/Makefile'
X# New ports collection makefile for: Chemistry::Elements
X# Date created: 31 Dec 2001
X# Whom: Seamus Venasse <svenasse@polaris.ca>
X#
X# $FreeBSD$
X#
X
XPORTNAME= Chemistry-Elements
XPORTVERSION= 0.91
XCATEGORIES= biology perl5
XMASTER_SITES= ${MASTER_SITE_PERL_CPAN}
XMASTER_SITE_SUBDIR= ../../authors/id/BDFOY
XPKGNAMEPREFIX= p5-
X
XMAINTAINER= svenasse@polaris.ca
X
XPERL_CONFIGURE= yes
X
XMAN3= Chemistry::Elements.3
XMANPREFIX= ${PREFIX}/lib/perl5/${PERL_VERSION}
X
X.include <bsd.port.mk>
END-of-p5-Chemistry-Elements/Makefile
echo x - p5-Chemistry-Elements/distinfo
sed 's/^X//' >p5-Chemistry-Elements/distinfo << 'END-of-p5-Chemistry-Elements/distinfo'
XMD5 (Chemistry-Elements-0.91.tar.gz) = a594c7f4bb2e97764b42f8bcb2a4aa84
END-of-p5-Chemistry-Elements/distinfo
echo x - p5-Chemistry-Elements/pkg-comment
sed 's/^X//' >p5-Chemistry-Elements/pkg-comment << 'END-of-p5-Chemistry-Elements/pkg-comment'
XPerl extension for working with Chemical Elements
END-of-p5-Chemistry-Elements/pkg-comment
echo x - p5-Chemistry-Elements/pkg-descr
sed 's/^X//' >p5-Chemistry-Elements/pkg-descr << 'END-of-p5-Chemistry-Elements/pkg-descr'
XChemistry::Elements provides an easy, object-oriented way to keep
Xtrack of your chemical data. Using either the atomic number, chemical
Xsymbol, or element name you can construct an Element object.
X
XWWW: http://search.cpan.org/search?dist=Chemistry-Elements
X
XSeamus Venasse <svenasse@polaris.ca>
END-of-p5-Chemistry-Elements/pkg-descr
echo x - p5-Chemistry-Elements/pkg-plist
sed 's/^X//' >p5-Chemistry-Elements/pkg-plist << 'END-of-p5-Chemistry-Elements/pkg-plist'
Xlib/perl5/site_perl/%%PERL_VER%%/Chemistry/Elements.pm
Xlib/perl5/site_perl/%%PERL_VER%%/%%PERL_ARCH%%/auto/Chemistry/Elements/.packlist
X@unexec rmdir %D/lib/perl5/site_perl/%%PERL_VER%%/Chemistry 2>/dev/null || true
X@unexec rmdir %D/lib/perl5/site_perl/%%PERL_VER%%/%%PERL_ARCH%%/auto/Chemistry/Elements 2>/dev/null || true
X@unexec rmdir %D/lib/perl5/site_perl/%%PERL_VER%%/%%PERL_ARCH%%/auto/Chemistry 2>/dev/null || true
END-of-p5-Chemistry-Elements/pkg-plist
exit
>Release-Note:
>Audit-Trail:
>Unformatted:
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