ports/134462: [NEW PORT]science/p5-Chemistry-Mol:Perl toolkit to describe molecules

[Wen Heping]

>Number:         134462
>Category:       ports
>Synopsis:       [NEW PORT]science/p5-Chemistry-Mol:Perl toolkit to describe molecules
>Confidential:   no
>Severity:       non-critical
>Priority:       low
>Responsible:    freebsd-ports-bugs
>State:          open
>Quarter:        
>Keywords:       
>Date-Required:
>Class:          change-request
>Submitter-Id:   current-users
>Arrival-Date:   Mon May 11 12:50:02 UTC 2009
>Closed-Date:
>Last-Modified:
>Originator:     Wen Heping
>Release:        FreeBSD 8.0-CURRENT
>Organization:
ChangAn Middle School
>Environment:
FreeBSD fb8.wenjing.com 8.0-CURRENT FreeBSD 8.0-CURRENT #0: Sun Mar 22 22:12:06 CST 2009     root at fb8.wenjing.com:/usr/obj/usr/src/sys/GENERIC  i386
>Description:
Chemistr-Mol is a toolkit includes basic objects and methods to
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.

They are the core modules of the PerlMol toolkit, see:
http://www.perlmol.org/.

WWW: http://search.cpan.org/dist/Chemistry-Mol/
>How-To-Repeat:

>Fix:


Patch attached with submission follows:

# 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-Mol
#	p5-Chemistry-Mol/Makefile
#	p5-Chemistry-Mol/distinfo
#	p5-Chemistry-Mol/pkg-descr
#	p5-Chemistry-Mol/pkg-plist
#
echo c - p5-Chemistry-Mol
mkdir -p p5-Chemistry-Mol > /dev/null 2>&1
echo x - p5-Chemistry-Mol/Makefile
sed 's/^X//' >p5-Chemistry-Mol/Makefile << '985cf6ac85ed60f5631c7ec883967879'
X# New ports collection makefile for:	Chemistry-Mol
X# Date created:				11 May, 2009
X# Whom:					Wen Heping <wenheping at gmail.com>
X#
X# $FreeBSD$
X#
X
XPORTNAME=	Chemistry-Mol
XPORTVERSION=	0.37
XCATEGORIES=	science perl5
XMASTER_SITES=	CPAN
XPKGNAMEPREFIX=	p5-
X
XMAINTAINER=	wenheping at gmail.com
XCOMMENT=	Perl toolkit to describe molecules
X
XBUILD_DEPENDS=	p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal
XRUN_DEPENDS=	p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal
X
XPERL_CONFIGURE=	yes
X
XMAN3=	Chemistry::Atom.3 Chemistry::Bond.3 \
X	Chemistry::Obj.3 Chemistry::File.3 \
X	Chemistry::Tutorial.3 Chemistry::File::Dumper.3 \
X	Chemistry::Mol.3 Chemistry::File::Formula.3
X
X.include <bsd.port.mk>
985cf6ac85ed60f5631c7ec883967879
echo x - p5-Chemistry-Mol/distinfo
sed 's/^X//' >p5-Chemistry-Mol/distinfo << 'f663f9802cd26444d41d95b7b0062a67'
XMD5 (Chemistry-Mol-0.37.tar.gz) = b3826c67e866a99169f3cfec1205642a
XSHA256 (Chemistry-Mol-0.37.tar.gz) = 35cb720f4709c3693ec88ffa3b5f9dd870c3161a3498c08f80d77683b7188846
XSIZE (Chemistry-Mol-0.37.tar.gz) = 44222
f663f9802cd26444d41d95b7b0062a67
echo x - p5-Chemistry-Mol/pkg-descr
sed 's/^X//' >p5-Chemistry-Mol/pkg-descr << 'f50af765d8e595071ff55ba474c0d448'
XChemistr-Mol is a toolkit includes basic objects and methods to
Xdescribe molecules. It consists of several modules: Chemistry::Mol,
XChemistry::Atom, Chemistry::Bond, and Chemistry::File.
X
XThey are the core modules of the PerlMol toolkit, see:
Xhttp://www.perlmol.org/.
X
XWWW: http://search.cpan.org/dist/Chemistry-Mol/
f50af765d8e595071ff55ba474c0d448
echo x - p5-Chemistry-Mol/pkg-plist
sed 's/^X//' >p5-Chemistry-Mol/pkg-plist << '2f71d64eb8b1d12cc2d591c81a266d33'
X%%SITE_PERL%%/Chemistry/Atom.pm
X%%SITE_PERL%%/Chemistry/Bond.pm
X%%SITE_PERL%%/Chemistry/Obj.pm
X%%SITE_PERL%%/Chemistry/File.pm
X%%SITE_PERL%%/Chemistry/Tutorial.pod
X%%SITE_PERL%%/Chemistry/Mol.pm
X%%SITE_PERL%%/Chemistry/File/Dumper.pm
X%%SITE_PERL%%/Chemistry/File/Formula.pm
X%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Mol/.packlist
X at dirrm %%SITE_PERL%%/Chemistry/File
X at dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Mol
X at dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
X at dirrmtry %%SITE_PERL%%/Chemistry
2f71d64eb8b1d12cc2d591c81a266d33
exit



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>Audit-Trail:
>Unformatted: