FreeBSD Bugzilla – Attachment 95951 Details for
Bug 134462
[NEW PORT]science/p5-Chemistry-Mol:Perl toolkit to describe molecules
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file.shar
file.shar (text/plain), 2.78 KB, created by
wenheping
on 2009-05-11 13:50:02 UTC
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Description:
file.shar
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Creator:
wenheping
Created:
2009-05-11 13:50:02 UTC
Size:
2.78 KB
patch
obsolete
># 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
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