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From: Martin Wilke <miwi@FreeBSD.org>
Date: Sat, 17 May 2008 23:04:44 +0000 (UTC)
To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org, cvs-all@FreeBSD.org
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Subject: cvs commit: ports/science Makefile ports/science/jmol Makefile
 distinfo pkg-descr pkg-plist
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miwi        2008-05-17 23:04:44 UTC

  FreeBSD ports repository

  Modified files:
    science              Makefile 
  Added files:
    science/jmol         Makefile distinfo pkg-descr pkg-plist 
  Log:
  Jmol is a Java molecular viewer for
  three-dimensional chemical structures.
  Features include reading a variety
  of file types and output from quantum
  chemistry programs, and animation of
  multi-frame files and computed normal
  modes from quantum programs.
  
  WWW:  http://sourceforge.net/projects/jmol/
  
  PR:             ports/123631
  Submitted by:   Wen heping <wenheping at gmail.com>
  
  Revision  Changes    Path
  1.125     +1 -0      ports/science/Makefile
  1.1       +83 -0     ports/science/jmol/Makefile (new)
  1.1       +9 -0      ports/science/jmol/distinfo (new)
  1.1       +9 -0      ports/science/jmol/pkg-descr (new)
  1.1       +100 -0    ports/science/jmol/pkg-plist (new)