FreeBSD Bugzilla – Attachment 18633 Details for
Bug 33412
New port: Perl extension for working with Chemical Elements
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file.shar
file.shar (text/plain), 2.70 KB, created by
svenasse
on 2002-01-01 03:10:01 UTC
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Description:
file.shar
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Creator:
svenasse
Created:
2002-01-01 03:10:01 UTC
Size:
2.70 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-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
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