[ol7_developer_EPEL] wxmacmolplt-7.5-2.el7.x86_64

Name:wxmacmolplt
Version:7.5
Release:2.el7
Architecture:x86_64
Group:Unspecified
Size:3537594
License:GPLv2+
RPM: wxmacmolplt-7.5-2.el7.x86_64.rpm
Source RPM: wxmacmolplt-7.5-2.el7.src.rpm
Build Date:Tue Nov 07 2017
Build Host:x86-ol7-builder-01.us.oracle.com
Vendor:Oracle America
URL:http://www.scl.ameslab.gov/~brett/MacMolPlt/
Summary:A graphics program for plotting 3-D molecular structures and normal modes
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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