diff options
author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:31:34 +0000 |
---|---|---|
committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:31:34 +0000 |
commit | e686fdf65d38ba2b8b307acb6b5780e4453e4d75 (patch) | |
tree | d4156b32bff8540661771867146b803535e60c08 | |
parent | Select atoms in macromolecule (diff) |
Match molecule by formula
WWW: http://search.cpan.org/dist/Chemistry-ForumulaPattern/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Notes
Notes:
svn path=/head/; revision=252051
-rw-r--r-- | science/Makefile | 1 | ||||
-rw-r--r-- | science/p5-Chemistry-FormulaPattern/Makefile | 27 | ||||
-rw-r--r-- | science/p5-Chemistry-FormulaPattern/distinfo | 3 | ||||
-rw-r--r-- | science/p5-Chemistry-FormulaPattern/pkg-descr | 3 | ||||
-rw-r--r-- | science/p5-Chemistry-FormulaPattern/pkg-plist | 5 |
5 files changed, 39 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 2f6673a05a4f..c09b334a569e 100644 --- a/science/Makefile +++ b/science/Makefile @@ -108,6 +108,7 @@ SUBDIR += p5-Chemistry-File-PDB SUBDIR += p5-Chemistry-File-VRML SUBDIR += p5-Chemistry-File-XYZ + SUBDIR += p5-Chemistry-FormulaPattern SUBDIR += p5-Chemistry-Isotope SUBDIR += p5-Chemistry-MacroMol SUBDIR += p5-Chemistry-MidasPattern diff --git a/science/p5-Chemistry-FormulaPattern/Makefile b/science/p5-Chemistry-FormulaPattern/Makefile new file mode 100644 index 000000000000..b1c58bb0cde3 --- /dev/null +++ b/science/p5-Chemistry-FormulaPattern/Makefile @@ -0,0 +1,27 @@ +# New ports collection makefile for: p5-Chemistry-FormulaPattern +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-FormulaPattern +PORTVERSION= 0.10 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Match molecule by formula + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern +RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern + +MAN3= Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-FormulaPattern/distinfo b/science/p5-Chemistry-FormulaPattern/distinfo new file mode 100644 index 000000000000..9d4f9cab367d --- /dev/null +++ b/science/p5-Chemistry-FormulaPattern/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-FormulaPattern-0.10.tar.gz) = 16c62022001373479ee3d2cada809c9c +SHA256 (Chemistry-FormulaPattern-0.10.tar.gz) = c3996375ed5a4fddf7683bcbee4dffe14e189714fb2110402a2cb652020d58e7 +SIZE (Chemistry-FormulaPattern-0.10.tar.gz) = 5830 diff --git a/science/p5-Chemistry-FormulaPattern/pkg-descr b/science/p5-Chemistry-FormulaPattern/pkg-descr new file mode 100644 index 000000000000..17d709facad7 --- /dev/null +++ b/science/p5-Chemistry-FormulaPattern/pkg-descr @@ -0,0 +1,3 @@ +Match molecule by formula + +WWW: http://search.cpan.org/dist/Chemistry-ForumulaPattern/ diff --git a/science/p5-Chemistry-FormulaPattern/pkg-plist b/science/p5-Chemistry-FormulaPattern/pkg-plist new file mode 100644 index 000000000000..81d884bee17b --- /dev/null +++ b/science/p5-Chemistry-FormulaPattern/pkg-plist @@ -0,0 +1,5 @@ +%%SITE_PERL%%/mach/auto/Chemistry/FormulaPattern/.packlist +%%SITE_PERL%%/Chemistry/File/FormulaPattern.pm +%%SITE_PERL%%/Chemistry/FormulaPattern.pm +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/FormulaPattern +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry |