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| author | miwi <miwi@FreeBSD.org> | 2010-04-02 23:25:56 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2010-04-02 23:25:56 +0800 |
| commit | bd07f241bc99fca337b62c881799dc44d68f49d4 (patch) | |
| tree | 6744a3a205260561b8d646ea2f5748aa5726cbd2 /science | |
| parent | 0bcdc84f7516110d2049783bde2855abecbfb896 (diff) | |
| download | freebsd-ports-gnome-bd07f241bc99fca337b62c881799dc44d68f49d4.tar.gz freebsd-ports-gnome-bd07f241bc99fca337b62c881799dc44d68f49d4.tar.zst freebsd-ports-gnome-bd07f241bc99fca337b62c881799dc44d68f49d4.zip | |
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>
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-Pattern/Makefile | 25 | ||||
| -rw-r--r-- | science/p5-Chemistry-Pattern/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Pattern/pkg-descr | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Pattern/pkg-plist | 7 |
5 files changed, 39 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 44bd2c09c983..a144a7b6f423 100644 --- a/science/Makefile +++ b/science/Makefile @@ -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 diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile new file mode 100644 index 000000000000..f32c5083a08a --- /dev/null +++ b/science/p5-Chemistry-Pattern/Makefile @@ -0,0 +1,25 @@ +# 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> diff --git a/science/p5-Chemistry-Pattern/distinfo b/science/p5-Chemistry-Pattern/distinfo new file mode 100644 index 000000000000..ea9682afe3da --- /dev/null +++ b/science/p5-Chemistry-Pattern/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-Pattern-0.27.tar.gz) = 78b048d08f38fe920bdee57112c18c2d +SHA256 (Chemistry-Pattern-0.27.tar.gz) = 4616612523cf2318cb79c27315d5a3030c9c860c5df169035092cf297cc504af +SIZE (Chemistry-Pattern-0.27.tar.gz) = 8060 diff --git a/science/p5-Chemistry-Pattern/pkg-descr b/science/p5-Chemistry-Pattern/pkg-descr new file mode 100644 index 000000000000..abdf9ad02a5f --- /dev/null +++ b/science/p5-Chemistry-Pattern/pkg-descr @@ -0,0 +1,3 @@ +Perl module which implements basic pattern matching for molecules. + +WWW: http://search.cpan.org/dist/Chemistry-Pattern/ diff --git a/science/p5-Chemistry-Pattern/pkg-plist b/science/p5-Chemistry-Pattern/pkg-plist new file mode 100644 index 000000000000..e76780fe37a7 --- /dev/null +++ b/science/p5-Chemistry-Pattern/pkg-plist @@ -0,0 +1,7 @@ +%%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 |