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| author | miwi <miwi@FreeBSD.org> | 2010-04-02 23:24:14 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2010-04-02 23:24:14 +0800 |
| commit | d41626bdf31badb7ac3c4a73a3725c6c1d23029b (patch) | |
| tree | 5b5104de33c048b7cd291bef06e06de183fd6e86 /science/p5-Chemistry-Bond-Find | |
| parent | c355af8b7384ffcb861b685e27acad6e4e7b5966 (diff) | |
| download | freebsd-ports-gnome-d41626bdf31badb7ac3c4a73a3725c6c1d23029b.tar.gz freebsd-ports-gnome-d41626bdf31badb7ac3c4a73a3725c6c1d23029b.tar.zst freebsd-ports-gnome-d41626bdf31badb7ac3c4a73a3725c6c1d23029b.zip | |
Perl module which provides functions for detecting the bonds in a molecule from
its 3D coordinates by using simple cutoffs, and for guessing the formal bond
orders.
WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Diffstat (limited to 'science/p5-Chemistry-Bond-Find')
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/Makefile | 25 | ||||
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/pkg-descr | 5 | ||||
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/pkg-plist | 7 |
4 files changed, 40 insertions, 0 deletions
diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile new file mode 100644 index 000000000000..0c01dcaa5460 --- /dev/null +++ b/science/p5-Chemistry-Bond-Find/Makefile @@ -0,0 +1,25 @@ +# New ports collection makefile for: p5-Chemistry-Bond-Find +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-Bond-Find +PORTVERSION= 0.23 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Detect bonds in a molecule and assign formal bond orders + +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::Bond::Find.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-Bond-Find/distinfo b/science/p5-Chemistry-Bond-Find/distinfo new file mode 100644 index 000000000000..082324cd7f55 --- /dev/null +++ b/science/p5-Chemistry-Bond-Find/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-Bond-Find-0.23.tar.gz) = c8ece363b723cdc1e085bf5cc5ae5cec +SHA256 (Chemistry-Bond-Find-0.23.tar.gz) = 07ee896bf91cbe94f46dca0bb0d222c0989432a6c8255691bafadcf4cbb3fae6 +SIZE (Chemistry-Bond-Find-0.23.tar.gz) = 9723 diff --git a/science/p5-Chemistry-Bond-Find/pkg-descr b/science/p5-Chemistry-Bond-Find/pkg-descr new file mode 100644 index 000000000000..a7ecd48b85c5 --- /dev/null +++ b/science/p5-Chemistry-Bond-Find/pkg-descr @@ -0,0 +1,5 @@ +Perl module which provides functions for detecting the bonds in a molecule from +its 3D coordinates by using simple cutoffs, and for guessing the formal bond +orders. + +WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/ diff --git a/science/p5-Chemistry-Bond-Find/pkg-plist b/science/p5-Chemistry-Bond-Find/pkg-plist new file mode 100644 index 000000000000..74f8f5c0f545 --- /dev/null +++ b/science/p5-Chemistry-Bond-Find/pkg-plist @@ -0,0 +1,7 @@ +%%SITE_PERL%%/Chemistry/Bond/Find.pm +%%SITE_PERL%%/mach/auto/Chemistry/Bond/Find/.packlist +@dirrmtry %%SITE_PERL%%/Chemistry +@dirrmtry %%SITE_PERL%%/Chemistry/Bond +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Bond/Find +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Bond +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry |