Date: Mon, 11 May 2009 12:48:21 GMT From: Wen Heping <wenheping@gmail.com> To: freebsd-gnats-submit@FreeBSD.org Subject: ports/134462: [NEW PORT]science/p5-Chemistry-Mol:Perl toolkit to describe molecules Message-ID: <200905111248.n4BCmLoo025800@www.freebsd.org> Resent-Message-ID: <200905111250.n4BCo3Pv029732@freefall.freebsd.org>
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>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@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@gmail.com> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Mol XPORTVERSION= 0.37 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XPKGNAMEPREFIX= p5- X XMAINTAINER= wenheping@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@dirrm %%SITE_PERL%%/Chemistry/File X@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Mol X@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry X@dirrmtry %%SITE_PERL%%/Chemistry 2f71d64eb8b1d12cc2d591c81a266d33 exit >Release-Note: >Audit-Trail: >Unformatted:
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