Date: Fri, 2 Apr 2010 15:24:14 +0000 (UTC) From: Martin Wilke <miwi@FreeBSD.org> To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org, cvs-all@FreeBSD.org Subject: cvs commit: ports/science Makefile ports/science/p5-Chemistry-Bond-Find Makefile distinfo pkg-descr pkg-plist Message-ID: <201004021524.o32FOEQP064249@repoman.freebsd.org>
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miwi 2010-04-02 15:24:14 UTC
FreeBSD ports repository
Modified files:
science Makefile
Added files:
science/p5-Chemistry-Bond-Find Makefile distinfo pkg-descr
pkg-plist
Log:
Perl module which provides functions for detecting the bonds in a molecule from
its 3D coordinates by using simple cutoffs, and for guessing the formal bond
orders.
WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Revision Changes Path
1.166 +1 -0 ports/science/Makefile
1.1 +25 -0 ports/science/p5-Chemistry-Bond-Find/Makefile (new)
1.1 +3 -0 ports/science/p5-Chemistry-Bond-Find/distinfo (new)
1.1 +5 -0 ports/science/p5-Chemistry-Bond-Find/pkg-descr (new)
1.1 +7 -0 ports/science/p5-Chemistry-Bond-Find/pkg-plist (new)
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