Package wxmacmolplt

A graphics program for plotting 3-D molecular structures and normal modes

http://brettbode.github.io/wxmacmolplt/

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.
General Commands
Command Description
wxmacmolplt molecular visualization program