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| author | Martin Wilke <miwi@FreeBSD.org> | 2009-05-17 13:00:50 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2009-05-17 13:00:50 +0000 |
| commit | 1fb0bacb5a2c07dbf47904d0613cbeb2970c2690 (patch) | |
| tree | dc09cda3eb31ba5af3d56ff04f1015086b083ce6 | |
| parent | 2b8e184f62031b2497dced87d8adc1a3320a5707 (diff) | |
| download | ports-1fb0bacb5a2c07dbf47904d0613cbeb2970c2690.tar.gz ports-1fb0bacb5a2c07dbf47904d0613cbeb2970c2690.zip | |
Chemistry-MacroMol is a toolkit includes basic objects and methods to
describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.
WWW: http://search.cpan.org/dist/Chemistry-MacroMol/
PR: ports/134609
Submitted by: Wen Heping <wenheping at gmail.com>
Notes
Notes:
svn path=/head/; revision=234086
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-MacroMol/Makefile | 24 | ||||
| -rw-r--r-- | science/p5-Chemistry-MacroMol/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-MacroMol/pkg-descr | 8 | ||||
| -rw-r--r-- | science/p5-Chemistry-MacroMol/pkg-plist | 6 |
5 files changed, 42 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 4ada82482c15..553e03bb8695 100644 --- a/science/Makefile +++ b/science/Makefile @@ -98,6 +98,7 @@ SUBDIR += p5-Algorithm-SVMLight SUBDIR += p5-Chemistry-Elements SUBDIR += p5-Chemistry-File-PDB + SUBDIR += p5-Chemistry-MacroMol SUBDIR += p5-Chemistry-Mol SUBDIR += p5-Geo-ReadGRIB SUBDIR += paje diff --git a/science/p5-Chemistry-MacroMol/Makefile b/science/p5-Chemistry-MacroMol/Makefile new file mode 100644 index 000000000000..865a1d9dd475 --- /dev/null +++ b/science/p5-Chemistry-MacroMol/Makefile @@ -0,0 +1,24 @@ +# New ports collection makefile for: Chemistry-MacroMol +# Date created: 17 May, 2009 +# Whom: Wen Heping <wenheping@gmail.com> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-MacroMol +PORTVERSION= 0.06 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +PKGNAMEPREFIX= p5- + +MAINTAINER= wenheping@gmail.com +COMMENT= Perl toolkit to describe macromolecules + +BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol +RUN_DEPENDS= ${BUILD_DEPENDS} + +PERL_CONFIGURE= yes + +MAN3= Chemistry::MacroMol.3 Chemistry::Domain.3 + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-MacroMol/distinfo b/science/p5-Chemistry-MacroMol/distinfo new file mode 100644 index 000000000000..52c021dac4cb --- /dev/null +++ b/science/p5-Chemistry-MacroMol/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-MacroMol-0.06.tar.gz) = 2aa357a957f36e247535ec396744fd93 +SHA256 (Chemistry-MacroMol-0.06.tar.gz) = 37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079 +SIZE (Chemistry-MacroMol-0.06.tar.gz) = 2953 diff --git a/science/p5-Chemistry-MacroMol/pkg-descr b/science/p5-Chemistry-MacroMol/pkg-descr new file mode 100644 index 000000000000..604de0e37b52 --- /dev/null +++ b/science/p5-Chemistry-MacroMol/pkg-descr @@ -0,0 +1,8 @@ +Chemistry-MacroMol is a toolkit includes basic objects and methods to +describe macromolecules, a macromolecule is just a molecule that +consists of several "domains". For example, a protein consists +of aminoacid residues, or a nucleic acid consists of bases. Therefore +Chemistry::MacroMol is derived from Chemistry::Mol, with additional +methods to handle the domains. + +WWW: http://search.cpan.org/dist/Chemistry-MacroMol/ diff --git a/science/p5-Chemistry-MacroMol/pkg-plist b/science/p5-Chemistry-MacroMol/pkg-plist new file mode 100644 index 000000000000..0520114ae46a --- /dev/null +++ b/science/p5-Chemistry-MacroMol/pkg-plist @@ -0,0 +1,6 @@ +%%SITE_PERL%%/Chemistry/Domain.pm +%%SITE_PERL%%/Chemistry/MacroMol.pm +%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol/.packlist +@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MacroMol +@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry +@dirrmtry %%SITE_PERL%%/Chemistry |