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authorMartin Wilke <miwi@FreeBSD.org>2010-04-02 15:33:52 +0000
committerMartin Wilke <miwi@FreeBSD.org>2010-04-02 15:33:52 +0000
commit4eb372dfc75f762854e68a54289c6fccf8296260 (patch)
tree7e76c8dcc2941364e96fa672ee1f79fb3129333e /science
parent7edfd85264d51b21ece7ca6f69dbe6b7af2ce689 (diff)
downloadports-4eb372dfc75f762854e68a54289c6fccf8296260.tar.gz
ports-4eb372dfc75f762854e68a54289c6fccf8296260.zip
Notes
Diffstat (limited to 'science')
-rw-r--r--science/Makefile1
-rw-r--r--science/p5-Chemistry-3DBuilder/Makefile35
-rw-r--r--science/p5-Chemistry-3DBuilder/distinfo3
-rw-r--r--science/p5-Chemistry-3DBuilder/pkg-descr5
-rw-r--r--science/p5-Chemistry-3DBuilder/pkg-plist3
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