Metadata for jmol in main

---
Type: desktop-application
ID: net.sourceforge.jmol.jmol
Package: jmol
ProjectLicense: LGPL-2.1-or-later
Name:
  C: Jmol
Summary:
  C: Java molecular viewer for three-dimensional chemical structures
Description:
  C: >-
    <p>
          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.  It
    includes with features for chemicals, crystals, materials and biomolecules.  Jmol might be useful for students, educators, and researchers
    in chemistry and biochemistry.
        </p>
    <p>
          File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton and
    VASP.
        </p>
Developer:
  name:
    C: The Jmol Development Team
Categories:
- Science
- Chemistry
- Physics
- Education
Keywords:
  C:
  - chemistry
  - structures
Url:
  homepage: https://wiki.jmol.org/index.php
Icon:
  cached:
  - name: jmol_jmol-icon.png
    width: 48
    height: 48
  - name: jmol_jmol-icon.png
    width: 64
    height: 64
  stock: jmol-icon
Launchable:
  desktop-id:
  - jmol.desktop
Provides:
  mediatypes:
  - chemical/x-cif
  - chemical/x-cml
  - chemical/x-gamess-output
  - chemical/x-gaussian-log
  - chemical/x-mopac-out
  - chemical/x-pdb
  - chemical/x-xyz
  - chemical/x-gaussian-cube
  - chemical/x-qchem-output
ContentRating:
  oars-1.0: {}