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mirror of https://git.FreeBSD.org/ports.git synced 2025-02-01 10:59:55 +00:00

Chemistry-MacroMol is a toolkit includes basic objects and methods to

describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.

WWW: http://search.cpan.org/dist/Chemistry-MacroMol/

PR:		ports/134609
Submitted by:	Wen Heping <wenheping at gmail.com>
This commit is contained in:
Martin Wilke 2009-05-17 13:00:50 +00:00
parent 2b8e184f62
commit 1fb0bacb5a
Notes: svn2git 2021-03-31 03:12:20 +00:00
svn path=/head/; revision=234086
5 changed files with 42 additions and 0 deletions

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@ -98,6 +98,7 @@
SUBDIR += p5-Algorithm-SVMLight
SUBDIR += p5-Chemistry-Elements
SUBDIR += p5-Chemistry-File-PDB
SUBDIR += p5-Chemistry-MacroMol
SUBDIR += p5-Chemistry-Mol
SUBDIR += p5-Geo-ReadGRIB
SUBDIR += paje

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# New ports collection makefile for: Chemistry-MacroMol
# Date created: 17 May, 2009
# Whom: Wen Heping <wenheping@gmail.com>
#
# $FreeBSD$
#
PORTNAME= Chemistry-MacroMol
PORTVERSION= 0.06
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= wenheping@gmail.com
COMMENT= Perl toolkit to describe macromolecules
BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS= ${BUILD_DEPENDS}
PERL_CONFIGURE= yes
MAN3= Chemistry::MacroMol.3 Chemistry::Domain.3
.include <bsd.port.mk>

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MD5 (Chemistry-MacroMol-0.06.tar.gz) = 2aa357a957f36e247535ec396744fd93
SHA256 (Chemistry-MacroMol-0.06.tar.gz) = 37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079
SIZE (Chemistry-MacroMol-0.06.tar.gz) = 2953

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Chemistry-MacroMol is a toolkit includes basic objects and methods to
describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.
WWW: http://search.cpan.org/dist/Chemistry-MacroMol/

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%%SITE_PERL%%/Chemistry/Domain.pm
%%SITE_PERL%%/Chemistry/MacroMol.pm
%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol/.packlist
@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol
@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
@dirrmtry %%SITE_PERL%%/Chemistry