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| author | Martin Wilke <miwi@FreeBSD.org> | 2009-05-16 23:29:15 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2009-05-16 23:29:15 +0000 |
| commit | 275fec265cb1116775cf134e1a2585a8664b7379 (patch) | |
| tree | dac355f6970d831b30474b470b59a43ff8176f98 /science/p5-Chemistry-Mol | |
| parent | 2fa5da93a63781175913269642310291709fbe6e (diff) | |
| download | ports-275fec265cb1116775cf134e1a2585a8664b7379.tar.gz ports-275fec265cb1116775cf134e1a2585a8664b7379.zip | |
Chemistr-Mol is a toolkit includes basic objects and methods to
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.
WWW: http://search.cpan.org/dist/Chemistry-Mol/
PR: ports/134462
Submitted by: Wen Heping <wenheping at gmail.com>
Notes
Notes:
svn path=/head/; revision=234042
Diffstat (limited to 'science/p5-Chemistry-Mol')
| -rw-r--r-- | science/p5-Chemistry-Mol/Makefile | 27 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mol/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mol/pkg-descr | 8 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mol/pkg-plist | 13 |
4 files changed, 51 insertions, 0 deletions
diff --git a/science/p5-Chemistry-Mol/Makefile b/science/p5-Chemistry-Mol/Makefile new file mode 100644 index 000000000000..4290b353aff5 --- /dev/null +++ b/science/p5-Chemistry-Mol/Makefile @@ -0,0 +1,27 @@ +# New ports collection makefile for: Chemistry-Mol +# Date created: 11 May, 2009 +# Whom: Wen Heping <wenheping@gmail.com> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-Mol +PORTVERSION= 0.37 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +PKGNAMEPREFIX= p5- + +MAINTAINER= wenheping@gmail.com +COMMENT= Perl toolkit to describe molecules + +BUILD_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal +RUN_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal + +PERL_CONFIGURE= yes + +MAN3= Chemistry::Atom.3 Chemistry::Bond.3 \ + Chemistry::Obj.3 Chemistry::File.3 \ + Chemistry::Tutorial.3 Chemistry::File::Dumper.3 \ + Chemistry::Mol.3 Chemistry::File::Formula.3 + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-Mol/distinfo b/science/p5-Chemistry-Mol/distinfo new file mode 100644 index 000000000000..88bb4507940e --- /dev/null +++ b/science/p5-Chemistry-Mol/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-Mol-0.37.tar.gz) = b3826c67e866a99169f3cfec1205642a +SHA256 (Chemistry-Mol-0.37.tar.gz) = 35cb720f4709c3693ec88ffa3b5f9dd870c3161a3498c08f80d77683b7188846 +SIZE (Chemistry-Mol-0.37.tar.gz) = 44222 diff --git a/science/p5-Chemistry-Mol/pkg-descr b/science/p5-Chemistry-Mol/pkg-descr new file mode 100644 index 000000000000..f45fa829bc73 --- /dev/null +++ b/science/p5-Chemistry-Mol/pkg-descr @@ -0,0 +1,8 @@ +Chemistr-Mol is a toolkit includes basic objects and methods to +describe molecules. It consists of several modules: Chemistry::Mol, +Chemistry::Atom, Chemistry::Bond, and Chemistry::File. + +They are the core modules of the PerlMol toolkit, see: +http://www.perlmol.org/. + +WWW: http://search.cpan.org/dist/Chemistry-Mol/ diff --git a/science/p5-Chemistry-Mol/pkg-plist b/science/p5-Chemistry-Mol/pkg-plist new file mode 100644 index 000000000000..c0fb8d539f97 --- /dev/null +++ b/science/p5-Chemistry-Mol/pkg-plist @@ -0,0 +1,13 @@ +%%SITE_PERL%%/Chemistry/Atom.pm +%%SITE_PERL%%/Chemistry/Bond.pm +%%SITE_PERL%%/Chemistry/Obj.pm +%%SITE_PERL%%/Chemistry/File.pm +%%SITE_PERL%%/Chemistry/Tutorial.pod +%%SITE_PERL%%/Chemistry/Mol.pm +%%SITE_PERL%%/Chemistry/File/Dumper.pm +%%SITE_PERL%%/Chemistry/File/Formula.pm +%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Mol/.packlist +@dirrm %%SITE_PERL%%/Chemistry/File +@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Mol +@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry +@dirrmtry %%SITE_PERL%%/Chemistry |