From 4eb372dfc75f762854e68a54289c6fccf8296260 Mon Sep 17 00:00:00 2001
From: Martin Wilke <miwi@FreeBSD.org>
Date: Fri, 2 Apr 2010 15:33:52 +0000
Subject: 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
---
 science/Makefile                         |  1 +
 science/p5-Chemistry-3DBuilder/Makefile  | 35 ++++++++++++++++++++++++++++++++
 science/p5-Chemistry-3DBuilder/distinfo  |  3 +++
 science/p5-Chemistry-3DBuilder/pkg-descr |  5 +++++
 science/p5-Chemistry-3DBuilder/pkg-plist |  3 +++
 5 files changed, 47 insertions(+)
 create mode 100644 science/p5-Chemistry-3DBuilder/Makefile
 create mode 100644 science/p5-Chemistry-3DBuilder/distinfo
 create mode 100644 science/p5-Chemistry-3DBuilder/pkg-descr
 create mode 100644 science/p5-Chemistry-3DBuilder/pkg-plist

(limited to 'science')

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
-- 
cgit v1.2.3