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: {}