ports/134612: [NEW PORT]science/p5-Chemistry-File-PDB:Perl module to read and write PDB files

[Wen Heping]

>Number:         134612
>Category:       ports
>Synopsis:       [NEW PORT]science/p5-Chemistry-File-PDB:Perl module to read and write PDB files
>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:   Sun May 17 11:30:01 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:
p5-Chemistry-File-PDB reads and writes PDB files. The PDB file format
is commonly used to describe proteins, particularly those stored in the
Protein Data Bank(<http://www.rcsb.org/pdb/>).

WWW: http://search.cpan.org/dist/Chemistry-File-PDB/
>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-File-PDB
#	p5-Chemistry-File-PDB/Makefile
#	p5-Chemistry-File-PDB/distinfo
#	p5-Chemistry-File-PDB/pkg-descr
#	p5-Chemistry-File-PDB/pkg-plist
#
echo c - p5-Chemistry-File-PDB
mkdir -p p5-Chemistry-File-PDB > /dev/null 2>&1
echo x - p5-Chemistry-File-PDB/Makefile
sed 's/^X//' >p5-Chemistry-File-PDB/Makefile << 'bf5197f79ca19483cedfcbc0a77951cd'
X# New ports collection makefile for:	Chemistry-File-PDB
X# Date created:				17 May, 2009
X# Whom:					Wen Heping <wenheping at gmail.com>
X#
X# $FreeBSD$
X#
X
XPORTNAME=	Chemistry-File-PDB
XPORTVERSION=	0.23
XCATEGORIES=	science perl5
XMASTER_SITES=	CPAN
XPKGNAMEPREFIX=	p5-
X
XMAINTAINER=	wenheping at gmail.com
XCOMMENT=	Perl module to read and write PDB files
X
XBUILD_DEPENDS=	p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol \
X		p5-Chemistry-MacroMol>=0.06:${PORTSDIR}/science/p5-Chemistry-MacroMol
XRUN_DEPENDS=	${BUILD_DEPENDS}
X
XPERL_CONFIGURE=	yes
X
XMAN3=	Chemistry::File::PDB.3
X
X.include <bsd.port.mk>
bf5197f79ca19483cedfcbc0a77951cd
echo x - p5-Chemistry-File-PDB/distinfo
sed 's/^X//' >p5-Chemistry-File-PDB/distinfo << '8dafc88a3d9eacaa1f2b62b662142667'
XMD5 (Chemistry-File-PDB-0.23.tar.gz) = 143d09cf59d0fe3e1990c59cf47d2b8c
XSHA256 (Chemistry-File-PDB-0.23.tar.gz) = 0e4cfbd1b5af7c961e1fb1816edff510a56e9f38b904ee2513931db849558c71
XSIZE (Chemistry-File-PDB-0.23.tar.gz) = 7591
8dafc88a3d9eacaa1f2b62b662142667
echo x - p5-Chemistry-File-PDB/pkg-descr
sed 's/^X//' >p5-Chemistry-File-PDB/pkg-descr << '2ef4cdadd10699e21899055baf12424c'
Xp5-Chemistry-File-PDB reads and writes PDB files. The PDB file format
Xis commonly used to describe proteins, particularly those stored in the
XProtein Data Bank(<http://www.rcsb.org/pdb/>).
X
XWWW: http://search.cpan.org/dist/Chemistry-File-PDB/
2ef4cdadd10699e21899055baf12424c
echo x - p5-Chemistry-File-PDB/pkg-plist
sed 's/^X//' >p5-Chemistry-File-PDB/pkg-plist << '920d2361bd3628157b5fb0b1e4b02e88'
X%%SITE_PERL%%/Chemistry/File/PDB.pm
X%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/PDB/.packlist
X at dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/PDB
X at dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File
X at dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
X at dirrmtry %%SITE_PERL%%/Chemistry/File
X at dirrmtry %%SITE_PERL%%/Chemistry
920d2361bd3628157b5fb0b1e4b02e88
exit



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