diff options
| author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:28:04 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:28:04 +0000 |
| commit | 3e051c0a761dff00d6533df351dbea80089af4b7 (patch) | |
| tree | 6afff66271c584b82821ef0c0d2559e132c95683 /science | |
| parent | b0bc65a89534491fb22407b32d2ca31f4bc71699 (diff) | |
| download | ports-3e051c0a761dff00d6533df351dbea80089af4b7.tar.gz ports-3e051c0a761dff00d6533df351dbea80089af4b7.zip | |
Generate VRML models for molecules
WWW: http://search.cpan.org/dist/Chemistry-File-VRML/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Notes
Notes:
svn path=/head/; revision=252047
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-VRML/Makefile | 25 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-VRML/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-VRML/pkg-descr | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-VRML/pkg-plist | 4 |
5 files changed, 36 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 18b0abd7e590..bf3641d2f5c0 100644 --- a/science/Makefile +++ b/science/Makefile @@ -106,6 +106,7 @@ SUBDIR += p5-Chemistry-Canonicalize SUBDIR += p5-Chemistry-Elements SUBDIR += p5-Chemistry-File-PDB + SUBDIR += p5-Chemistry-File-VRML SUBDIR += p5-Chemistry-Isotope SUBDIR += p5-Chemistry-MacroMol SUBDIR += p5-Chemistry-Mol diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile new file mode 100644 index 000000000000..0a47f57808b6 --- /dev/null +++ b/science/p5-Chemistry-File-VRML/Makefile @@ -0,0 +1,25 @@ +# New ports collection makefile for: p5-Chemistry-File-VRML +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-File-VRML +PORTVERSION= 0.10 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Generate VRML models for molecules + +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::File::VRML.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-File-VRML/distinfo b/science/p5-Chemistry-File-VRML/distinfo new file mode 100644 index 000000000000..742780004e4f --- /dev/null +++ b/science/p5-Chemistry-File-VRML/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-File-VRML-0.10.tar.gz) = e5c91b41bac1e26d6e2ff85afa40f0ec +SHA256 (Chemistry-File-VRML-0.10.tar.gz) = c1e5612c4ba3747d3225fdc436c79751d8011ae8c6e1dfc76c4bb4a80d2a99d0 +SIZE (Chemistry-File-VRML-0.10.tar.gz) = 10048 diff --git a/science/p5-Chemistry-File-VRML/pkg-descr b/science/p5-Chemistry-File-VRML/pkg-descr new file mode 100644 index 000000000000..cd67645964c4 --- /dev/null +++ b/science/p5-Chemistry-File-VRML/pkg-descr @@ -0,0 +1,3 @@ +Generate VRML models for molecules + +WWW: http://search.cpan.org/dist/Chemistry-File-VRML/ diff --git a/science/p5-Chemistry-File-VRML/pkg-plist b/science/p5-Chemistry-File-VRML/pkg-plist new file mode 100644 index 000000000000..2de4bc3ea142 --- /dev/null +++ b/science/p5-Chemistry-File-VRML/pkg-plist @@ -0,0 +1,4 @@ +%%SITE_PERL%%/mach/auto/Chemistry/File/VRML/.packlist +%%SITE_PERL%%/Chemistry/File/VRML.pm +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/VRML +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File |