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| author | miwi <miwi@FreeBSD.org> | 2009-05-17 20:51:49 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2009-05-17 20:51:49 +0800 |
| commit | c3279820d0db40965ad7c5a534da8d979ee35ca6 (patch) | |
| tree | 3a03b84d492eba7e1962785edc1a2163c590d418 | |
| parent | 39f4f535e9e613c888b0fefd5511a06b7c21fa5e (diff) | |
| download | freebsd-ports-gnome-c3279820d0db40965ad7c5a534da8d979ee35ca6.tar.gz freebsd-ports-gnome-c3279820d0db40965ad7c5a534da8d979ee35ca6.tar.zst freebsd-ports-gnome-c3279820d0db40965ad7c5a534da8d979ee35ca6.zip | |
p5-Chemistry-File-PDB reads and writes PDB files. The PDB file format
is commonly used to describe proteins, particularly those stored in the
Protein Data Bank.
WWW: http://search.cpan.org/dist/Chemistry-File-PDB/
PR: ports/134612
Submitted by: Wen Heping <wenheping at gmail.com>
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-PDB/Makefile | 25 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-PDB/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-PDB/pkg-descr | 5 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-PDB/pkg-plist | 7 |
5 files changed, 41 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 5f44ac59a835..4ada82482c15 100644 --- a/science/Makefile +++ b/science/Makefile @@ -97,6 +97,7 @@ SUBDIR += ovt SUBDIR += p5-Algorithm-SVMLight SUBDIR += p5-Chemistry-Elements + SUBDIR += p5-Chemistry-File-PDB SUBDIR += p5-Chemistry-Mol SUBDIR += p5-Geo-ReadGRIB SUBDIR += paje diff --git a/science/p5-Chemistry-File-PDB/Makefile b/science/p5-Chemistry-File-PDB/Makefile new file mode 100644 index 000000000000..26dbfe55fdcb --- /dev/null +++ b/science/p5-Chemistry-File-PDB/Makefile @@ -0,0 +1,25 @@ +# New ports collection makefile for: Chemistry-File-PDB +# Date created: 17 May, 2009 +# Whom: Wen Heping <wenheping@gmail.com> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-File-PDB +PORTVERSION= 0.23 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +PKGNAMEPREFIX= p5- + +MAINTAINER= wenheping@gmail.com +COMMENT= Perl module to read and write PDB files + +BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-MacroMol>=0.06:${PORTSDIR}/science/p5-Chemistry-MacroMol +RUN_DEPENDS= ${BUILD_DEPENDS} + +PERL_CONFIGURE= yes + +MAN3= Chemistry::File::PDB.3 + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-File-PDB/distinfo b/science/p5-Chemistry-File-PDB/distinfo new file mode 100644 index 000000000000..6a52b26b4580 --- /dev/null +++ b/science/p5-Chemistry-File-PDB/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-File-PDB-0.23.tar.gz) = 143d09cf59d0fe3e1990c59cf47d2b8c +SHA256 (Chemistry-File-PDB-0.23.tar.gz) = 0e4cfbd1b5af7c961e1fb1816edff510a56e9f38b904ee2513931db849558c71 +SIZE (Chemistry-File-PDB-0.23.tar.gz) = 7591 diff --git a/science/p5-Chemistry-File-PDB/pkg-descr b/science/p5-Chemistry-File-PDB/pkg-descr new file mode 100644 index 000000000000..acad94fbcf60 --- /dev/null +++ b/science/p5-Chemistry-File-PDB/pkg-descr @@ -0,0 +1,5 @@ +p5-Chemistry-File-PDB reads and writes PDB files. The PDB file format +is commonly used to describe proteins, particularly those stored in the +Protein Data Bank(<http://www.rcsb.org/pdb/>). + +WWW: http://search.cpan.org/dist/Chemistry-File-PDB/ diff --git a/science/p5-Chemistry-File-PDB/pkg-plist b/science/p5-Chemistry-File-PDB/pkg-plist new file mode 100644 index 000000000000..97b228fbcc7c --- /dev/null +++ b/science/p5-Chemistry-File-PDB/pkg-plist @@ -0,0 +1,7 @@ +%%SITE_PERL%%/Chemistry/File/PDB.pm +%%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/PDB/.packlist +@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/PDB +@dirrm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File +@dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry +@dirrmtry %%SITE_PERL%%/Chemistry/File +@dirrmtry %%SITE_PERL%%/Chemistry |