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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/ PR: ports/134609 Submitted by: Wen Heping <wenheping at gmail.com>
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parent
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Notes:
svn2git
2021-03-31 03:12:20 +00:00
svn path=/head/; revision=234086
@ -98,6 +98,7 @@
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SUBDIR += p5-Algorithm-SVMLight
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SUBDIR += p5-Chemistry-Elements
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SUBDIR += p5-Chemistry-File-PDB
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SUBDIR += p5-Chemistry-MacroMol
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SUBDIR += p5-Chemistry-Mol
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SUBDIR += p5-Geo-ReadGRIB
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SUBDIR += paje
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science/p5-Chemistry-MacroMol/Makefile
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science/p5-Chemistry-MacroMol/Makefile
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# New ports collection makefile for: Chemistry-MacroMol
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# Date created: 17 May, 2009
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# Whom: Wen Heping <wenheping@gmail.com>
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#
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# $FreeBSD$
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#
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PORTNAME= Chemistry-MacroMol
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PORTVERSION= 0.06
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CATEGORIES= science perl5
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MASTER_SITES= CPAN
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PKGNAMEPREFIX= p5-
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MAINTAINER= wenheping@gmail.com
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COMMENT= Perl toolkit to describe macromolecules
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BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= ${BUILD_DEPENDS}
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PERL_CONFIGURE= yes
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MAN3= Chemistry::MacroMol.3 Chemistry::Domain.3
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.include <bsd.port.mk>
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science/p5-Chemistry-MacroMol/distinfo
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3
science/p5-Chemistry-MacroMol/distinfo
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MD5 (Chemistry-MacroMol-0.06.tar.gz) = 2aa357a957f36e247535ec396744fd93
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SHA256 (Chemistry-MacroMol-0.06.tar.gz) = 37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079
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SIZE (Chemistry-MacroMol-0.06.tar.gz) = 2953
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8
science/p5-Chemistry-MacroMol/pkg-descr
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8
science/p5-Chemistry-MacroMol/pkg-descr
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Chemistry-MacroMol is a toolkit includes basic objects and methods to
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describe macromolecules, a macromolecule is just a molecule that
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consists of several "domains". For example, a protein consists
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of aminoacid residues, or a nucleic acid consists of bases. Therefore
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Chemistry::MacroMol is derived from Chemistry::Mol, with additional
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methods to handle the domains.
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WWW: http://search.cpan.org/dist/Chemistry-MacroMol/
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science/p5-Chemistry-MacroMol/pkg-plist
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6
science/p5-Chemistry-MacroMol/pkg-plist
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%%SITE_PERL%%/Chemistry/Domain.pm
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%%SITE_PERL%%/Chemistry/MacroMol.pm
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%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol/.packlist
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@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol
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@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
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@dirrmtry %%SITE_PERL%%/Chemistry
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