Date: 1 Jan 2002 02:57:17 -0000 From: Seamus Venasse <svenasse@polaris.ca> To: FreeBSD-gnats-submit@freebsd.org Subject: ports/33412: New port: Perl extension for working with Chemical Elements Message-ID: <20020101025717.10794.qmail@pris.polaris.ca>
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>Number: 33412 >Category: ports >Synopsis: New port: Perl extension for working with Chemical Elements >Confidential: no >Severity: non-critical >Priority: low >Responsible: freebsd-ports >State: open >Quarter: >Keywords: >Date-Required: >Class: change-request >Submitter-Id: current-users >Arrival-Date: Mon Dec 31 19:10:01 PST 2001 >Closed-Date: >Last-Modified: >Originator: Seamus Venasse >Release: FreeBSD 4.4-STABLE i386 >Organization: Polaris Computing >Environment: System: FreeBSD pitou.polaris.ca 4.4-STABLE FreeBSD 4.4-STABLE #1: Wed Nov 7 01:23:05 PST 2001 root@pitou.polaris.ca:/usr/obj/usr/src/sys/PITOU i386 >Description: >How-To-Repeat: >Fix: # 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 >Release-Note: >Audit-Trail: >Unformatted: To Unsubscribe: send mail to majordomo@FreeBSD.org with "unsubscribe freebsd-ports" in the body of the message
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