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author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:34:39 +0000 |
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committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:34:39 +0000 |
commit | 4af115e4ea20b1f53a8b031d031876bc65b98199 (patch) | |
tree | 406738807aeeddc8eee16fa13af12a972ffea317 /science/p5-Chemistry-File-MDLMol | |
parent | 4eb372dfc75f762854e68a54289c6fccf8296260 (diff) | |
download | ports-4af115e4ea20b1f53a8b031d031876bc65b98199.tar.gz ports-4af115e4ea20b1f53a8b031d031876bc65b98199.zip |
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
string, generating a Chemistry::Pattern object. It is a file I/O driver for
the PerlMol toolkit.
WWW: http://search.cpan.org/dist/Chemistry-File-SMARTS/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Notes
Notes:
svn path=/head/; revision=252057
Diffstat (limited to 'science/p5-Chemistry-File-MDLMol')
-rw-r--r-- | science/p5-Chemistry-File-MDLMol/Makefile | 27 | ||||
-rw-r--r-- | science/p5-Chemistry-File-MDLMol/distinfo | 3 | ||||
-rw-r--r-- | science/p5-Chemistry-File-MDLMol/pkg-descr | 5 | ||||
-rw-r--r-- | science/p5-Chemistry-File-MDLMol/pkg-plist | 6 |
4 files changed, 41 insertions, 0 deletions
diff --git a/science/p5-Chemistry-File-MDLMol/Makefile b/science/p5-Chemistry-File-MDLMol/Makefile new file mode 100644 index 000000000000..c77ffa60b554 --- /dev/null +++ b/science/p5-Chemistry-File-MDLMol/Makefile @@ -0,0 +1,27 @@ +# New ports collection makefile for: p5-Chemistry-File-MDLMol +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-File-MDLMol +PORTVERSION= 0.21 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= MDL molfile reader/write + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring +RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring + +MAN3= Chemistry::File::MDLMol.3 Chemistry::File::SDF.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-File-MDLMol/distinfo b/science/p5-Chemistry-File-MDLMol/distinfo new file mode 100644 index 000000000000..cf9ace007fb1 --- /dev/null +++ b/science/p5-Chemistry-File-MDLMol/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-File-MDLMol-0.21.tar.gz) = 60c3dc04da33282fa5234d5f59ae73bc +SHA256 (Chemistry-File-MDLMol-0.21.tar.gz) = 5a57cb1c01bacfed1e54749d18d924c9331ec283da240845175fa41b65edd44c +SIZE (Chemistry-File-MDLMol-0.21.tar.gz) = 14830 diff --git a/science/p5-Chemistry-File-MDLMol/pkg-descr b/science/p5-Chemistry-File-MDLMol/pkg-descr new file mode 100644 index 000000000000..702f843dbd87 --- /dev/null +++ b/science/p5-Chemistry-File-MDLMol/pkg-descr @@ -0,0 +1,5 @@ +Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) +string, generating a Chemistry::Pattern object. It is a file I/O driver for +the PerlMol toolkit. + +WWW: http://search.cpan.org/dist/Chemistry-File-SMARTS/ diff --git a/science/p5-Chemistry-File-MDLMol/pkg-plist b/science/p5-Chemistry-File-MDLMol/pkg-plist new file mode 100644 index 000000000000..6a4e888825f6 --- /dev/null +++ b/science/p5-Chemistry-File-MDLMol/pkg-plist @@ -0,0 +1,6 @@ +%%SITE_PERL%%/mach/auto/Chemistry/File/MDLMol/.packlist +%%SITE_PERL%%/Chemistry/File/MDLMol.pm +%%SITE_PERL%%/Chemistry/File/SDF.pm +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/MDLMol +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry |