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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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