Editing Jmol (section)

== Supported Molecular File Formats ==
    * ADF output - SCM.com [http://www.scm.com]
    * CIF/mmCIF  - Crystallographic Information File and Macromolecular Crystallographic Information File, the standards from the International Union of Crystallography
    * CML - Chemical Markup Language
    * CSF - Fujitsu CAChe chemical structure, now Fujitsu Sygress
    * CTFile - Elsevier MDL chemical table
    * GAMESS - General Atomic and Molecular Electronic Structure System output, Gordon Research Group, Iowa State University
    * Gaussian 94/98/03 output - Gaussian, Inc.[http://www.gaussian.com]
    * Ghemical
    * HIN - HyperChem from Hypercube, Inc.
    * Jaguar - Schrodinger, LLC
    * MM1GP - Ghemical molecular mechanics
    * MOL - Elsevier MDL structure
    * MOLPRO - Molpro output
    * MOPAC - MOPAC 93/97/2002 output (public domain)
      - MOPAC 2007 (v.7.101) graphf output (.mgf files) (public domain) [starting Jmol 11.1.28; reads coordinates, charges, and molecular orbitals]
    * NWCHEM - NWChem output, Pacific Northwest National Laboratory
    * odydata - Odyssey data, WaveFunction, Inc.
    * PDB - Protein Data Bank, Research Collaboratory for Structural Bioinformatics
    * QOUT - Q-Chem, Inc.
    * SDF - Elsevier MDL structure
    * SHELX - Structural Chemistry Department, University of Göttingen (Germany)
    * SMOL - Spartan data, Wavefunction, Inc.
    * xodydata - Odyssey XML data, WaveFunction, Inc.
    * XYZ - Minnesota Supercomputer Institute XMol file
    * XYZ+vib - XYZ format files with added vibrational vector information
    * XYZ-FAH - Folding@home XYZ file