Attachment 96055 Details for Bug 134609 – file.shar

file.shar

file.shar (text/plain), 2.58 KB, created by wenheping on 2009-05-17 11:50:01 UTC

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Creator: wenheping

Created: 2009-05-17 11:50:01 UTC

Size: 2.58 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-MacroMol
>#	p5-Chemistry-MacroMol/Makefile
>#	p5-Chemistry-MacroMol/distinfo
>#	p5-Chemistry-MacroMol/pkg-descr
>#	p5-Chemistry-MacroMol/pkg-plist
>#
>echo c - p5-Chemistry-MacroMol
>mkdir -p p5-Chemistry-MacroMol > /dev/null 2>&1
>echo x - p5-Chemistry-MacroMol/Makefile
>sed 's/^X//' >p5-Chemistry-MacroMol/Makefile << '9301a0307ce01ad88a474382ed1063bb'
>X# New ports collection makefile for:	Chemistry-MacroMol
>X# Date created:				17 May, 2009
>X# Whom:					Wen Heping <wenheping@gmail.com>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-MacroMol
>XPORTVERSION=	0.06
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	wenheping@gmail.com
>XCOMMENT=	Perl toolkit to describe macromolecules
>X
>XBUILD_DEPENDS=	p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
>XRUN_DEPENDS=	${BUILD_DEPENDS}
>X
>XPERL_CONFIGURE=	yes
>X
>XMAN3=	Chemistry::MacroMol.3 Chemistry::Domain.3
>X
>X.include <bsd.port.mk>
>9301a0307ce01ad88a474382ed1063bb
>echo x - p5-Chemistry-MacroMol/distinfo
>sed 's/^X//' >p5-Chemistry-MacroMol/distinfo << '823c93d98867a26ad5332f4817c0a3b8'
>XMD5 (Chemistry-MacroMol-0.06.tar.gz) = 2aa357a957f36e247535ec396744fd93
>XSHA256 (Chemistry-MacroMol-0.06.tar.gz) = 37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079
>XSIZE (Chemistry-MacroMol-0.06.tar.gz) = 2953
>823c93d98867a26ad5332f4817c0a3b8
>echo x - p5-Chemistry-MacroMol/pkg-descr
>sed 's/^X//' >p5-Chemistry-MacroMol/pkg-descr << 'a1ddee2175bc4005f72b35dc543f1f11'
>XChemistry-MacroMol is a toolkit includes basic objects and methods to
>Xdescribe macromolecules, a macromolecule is just a molecule that
>Xconsists of several "domains". For example, a protein consists
>Xof aminoacid residues, or a nucleic acid consists of bases. Therefore
>XChemistry::MacroMol is derived from Chemistry::Mol, with additional
>Xmethods to handle the domains.
>X
>XWWW: http://search.cpan.org/dist/Chemistry-MacroMol/
>a1ddee2175bc4005f72b35dc543f1f11
>echo x - p5-Chemistry-MacroMol/pkg-plist
>sed 's/^X//' >p5-Chemistry-MacroMol/pkg-plist << '87c8ff321b5a0076922f76654daaa0ca'
>X%%SITE_PERL%%/Chemistry/Domain.pm
>X%%SITE_PERL%%/Chemistry/MacroMol.pm
>X%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol/.packlist
>X@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol
>X@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
>X@dirrmtry %%SITE_PERL%%/Chemistry
>87c8ff321b5a0076922f76654daaa0ca
>exit

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Attachments on bug 134609: 96055