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>
Categories:
- Science
- Chemistry
- Physics
- Education
Keywords:
  C:
  - chemistry
  - structures
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: {}