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| author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:33:52 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:33:52 +0000 |
| commit | 4eb372dfc75f762854e68a54289c6fccf8296260 (patch) | |
| tree | 7e76c8dcc2941364e96fa672ee1f79fb3129333e /science | |
| parent | 7edfd85264d51b21ece7ca6f69dbe6b7af2ce689 (diff) | |
| download | ports-4eb372dfc75f762854e68a54289c6fccf8296260.tar.gz ports-4eb372dfc75f762854e68a54289c6fccf8296260.zip | |
Perl module which generates a three-dimensional molecular structure from a
connection table, such as that obtained by a 2D representation of the
molecule or from a SMILES string.
WWW: http://search.cpan.org/dist/Chemistry-3DBuilder/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net
Notes
Notes:
svn path=/head/; revision=252056
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-3DBuilder/Makefile | 35 | ||||
| -rw-r--r-- | science/p5-Chemistry-3DBuilder/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-3DBuilder/pkg-descr | 5 | ||||
| -rw-r--r-- | science/p5-Chemistry-3DBuilder/pkg-plist | 3 |
5 files changed, 47 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 91115de5202b..327d6eca196c 100644 --- a/science/Makefile +++ b/science/Makefile @@ -102,6 +102,7 @@ SUBDIR += openbabel SUBDIR += ovt SUBDIR += p5-Algorithm-SVMLight + SUBDIR += p5-Chemistry-3DBuilder SUBDIR += p5-Chemistry-Bond-Find SUBDIR += p5-Chemistry-Canonicalize SUBDIR += p5-Chemistry-Elements diff --git a/science/p5-Chemistry-3DBuilder/Makefile b/science/p5-Chemistry-3DBuilder/Makefile new file mode 100644 index 000000000000..a8cb89550531 --- /dev/null +++ b/science/p5-Chemistry-3DBuilder/Makefile @@ -0,0 +1,35 @@ +# New ports collection makefile for: p5-Chemistry-3DBuilder +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-3DBuilder +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 3D coordinates from a connection table + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ + ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ + ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ + ${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal +RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ + ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ + ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ + ${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal + +PERL_CONFIGURE= yes + +MAN3= Chemistry::3DBuilder.3 + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-3DBuilder/distinfo b/science/p5-Chemistry-3DBuilder/distinfo new file mode 100644 index 000000000000..b9217fc5a969 --- /dev/null +++ b/science/p5-Chemistry-3DBuilder/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-3DBuilder-0.10.tar.gz) = 8fbb023204871ef7e24b702f4f3f3f82 +SHA256 (Chemistry-3DBuilder-0.10.tar.gz) = 4515d172739b022df2a661156ac09e52ec276f0e5545bc24592a3572dc6974f3 +SIZE (Chemistry-3DBuilder-0.10.tar.gz) = 4648 diff --git a/science/p5-Chemistry-3DBuilder/pkg-descr b/science/p5-Chemistry-3DBuilder/pkg-descr new file mode 100644 index 000000000000..748d01c2f1a1 --- /dev/null +++ b/science/p5-Chemistry-3DBuilder/pkg-descr @@ -0,0 +1,5 @@ +Perl module which generates a three-dimensional molecular structure from a +connection table, such as that obtained by a 2D representation of the +molecule or from a SMILES string. + +WWW: http://search.cpan.org/dist/Chemistry-3DBuilder/ diff --git a/science/p5-Chemistry-3DBuilder/pkg-plist b/science/p5-Chemistry-3DBuilder/pkg-plist new file mode 100644 index 000000000000..1ca91b6262ee --- /dev/null +++ b/science/p5-Chemistry-3DBuilder/pkg-plist @@ -0,0 +1,3 @@ +%%SITE_PERL%%/mach/auto/Chemistry/3DBuilder/.packlist +%%SITE_PERL%%/Chemistry/3DBuilder.pm +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/3DBuilder |