Perl module which implements basic pattern matching for molecules.

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

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
This commit is contained in:
Martin Wilke 2010-04-02 15:25:56 +00:00
parent b9c5628b0d
commit be4a09a2d8
Notes: svn2git 2021-03-31 03:12:20 +00:00
svn path=/head/; revision=252044
5 changed files with 39 additions and 0 deletions

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@ -108,6 +108,7 @@
SUBDIR += p5-Chemistry-File-PDB
SUBDIR += p5-Chemistry-MacroMol
SUBDIR += p5-Chemistry-Mol
SUBDIR += p5-Chemistry-Pattern
SUBDIR += p5-Geo-ReadGRIB
SUBDIR += p5-Geo-WebService-Elevation-USGS
SUBDIR += paje

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# New ports collection makefile for: p5-Chemistry-Pattern
# Date created: 2010-03-10
# Whom: Steve Wills <steve@mouf.net>
#
# $FreeBSD$
#
PORTNAME= Chemistry-Pattern
PORTVERSION= 0.27
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= steve@mouf.net
COMMENT= Chemical substructure pattern matching
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
MAN3= Chemistry::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3
PERL_CONFIGURE= yes
.include <bsd.port.mk>

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MD5 (Chemistry-Pattern-0.27.tar.gz) = 78b048d08f38fe920bdee57112c18c2d
SHA256 (Chemistry-Pattern-0.27.tar.gz) = 4616612523cf2318cb79c27315d5a3030c9c860c5df169035092cf297cc504af
SIZE (Chemistry-Pattern-0.27.tar.gz) = 8060

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Perl module which implements basic pattern matching for molecules.
WWW: http://search.cpan.org/dist/Chemistry-Pattern/

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%%SITE_PERL%%/Chemistry/Pattern/Atom.pm
%%SITE_PERL%%/Chemistry/Pattern/Bond.pm
%%SITE_PERL%%/Chemistry/Pattern.pm
%%SITE_PERL%%/mach/auto/Chemistry/Pattern/.packlist
@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Pattern
@dirrmtry %%SITE_PERL%%/Chemistry/Pattern
@dirrmtry %%SITE_PERL%%/Chemistry