diff options
| author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:25:56 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:25:56 +0000 |
| commit | be4a09a2d8f4e5579dd1ecca877cfa730a1ae06c (patch) | |
| tree | f78a6cd5c3eeae61cdda19e76af0b1addcd40073 /science/p5-Chemistry-Pattern | |
| parent | b9c5628b0dfc9ce9a87c582dcc17488585174029 (diff) | |
| download | ports-be4a09a2d8f4e5579dd1ecca877cfa730a1ae06c.tar.gz ports-be4a09a2d8f4e5579dd1ecca877cfa730a1ae06c.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>
Notes
Notes:
svn path=/head/; revision=252044
Diffstat (limited to 'science/p5-Chemistry-Pattern')
| -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 |
4 files changed, 38 insertions, 0 deletions
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 |