[Bug 543718] New: Review Request: wxmacmolplt - A graphics program for plotting 3-D molecular structures and normal modes

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Summary: Review Request: wxmacmolplt - A graphics program for plotting 3-D molecular structures and normal modes

https://bugzilla.redhat.com/show_bug.cgi?id=543718

           Summary: Review Request: wxmacmolplt - A graphics program for
                    plotting 3-D molecular structures and normal modes
           Product: Fedora
           Version: rawhide
          Platform: All
        OS/Version: Linux
            Status: NEW
          Severity: medium
          Priority: medium
         Component: Package Review
        AssignedTo: nobody at fedoraproject.org
        ReportedBy: rpm at greysector.net
         QAContact: extras-qa at fedoraproject.org
                CC: notting at redhat.com, fedora-package-review at redhat.com
   Estimated Hours: 0.0
    Classification: Fedora


Spec URL: http://rathann.fedorapeople.org/review/wxmacmolplt.spec
SRPM URL: http://rathann.fedorapeople.org/review/wxmacmolplt-7.4-1.fc11.src.rpm
Description:

MacMolPlt is:
* A modern graphics program for plotting 3-D molecular structures and
  normal modes (vibrations). Modern means:
  o Mouse driven interface for real-time rotation and translation.
  o copy and paste functionality for interfacing to other programs such
    as word processors or other graphics programs (like ChemDraw).
  o simple printing to color or black and white printers (publication
    quality).
  o multiple files open at once.
* It reads a variety of file formats including any GAMESS input, log or
  IRC file directly to create animations of IRC's, DRC's, and
  optimizations. You may also import a $VEC group from any file (such as
  a GAMESS .DAT file). In addition xMol XYZ files, MolDen format files
  and Chemical Markup Language (CML) files are supported. Also some PDB
  file support and MDL MolFile support is included.

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