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From: Martin Wilke <miwi@FreeBSD.org>
Date: Sun, 17 May 2009 13:00:50 +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/p5-Chemistry-MacroMol
 Makefile distinfo pkg-descr pkg-plist
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miwi        2009-05-17 13:00:50 UTC

  FreeBSD ports repository

  Modified files:
    science              Makefile 
  Added files:
    science/p5-Chemistry-MacroMol Makefile distinfo pkg-descr 
                                  pkg-plist 
  Log:
  Chemistry-MacroMol is a toolkit includes basic objects and methods to
  describe macromolecules, a macromolecule is just a molecule that
  consists of several "domains". For example, a protein consists
  of aminoacid residues, or a nucleic acid consists of bases. Therefore
  Chemistry::MacroMol is derived from Chemistry::Mol, with additional
  methods to handle the domains.
  
  WWW: http://search.cpan.org/dist/Chemistry-MacroMol/
  
  PR:             ports/134609
  Submitted by:   Wen Heping <wenheping at gmail.com>
  
  Revision  Changes    Path
  1.146     +1 -0      ports/science/Makefile
  1.1       +24 -0     ports/science/p5-Chemistry-MacroMol/Makefile (new)
  1.1       +3 -0      ports/science/p5-Chemistry-MacroMol/distinfo (new)
  1.1       +8 -0      ports/science/p5-Chemistry-MacroMol/pkg-descr (new)
  1.1       +6 -0      ports/science/p5-Chemistry-MacroMol/pkg-plist (new)