jmol.sourceforge.netJmol: an open-source Java viewer for chemical structures in 3D

with features for chemicals, crystals, materials and biomolecules JSmol is the HTML5 modality of Jmol, able to be embedded into web pages. All the functionality of Jmol (as a standalone application) is also present in JSmol. JSmol is an interactive web browser object. This is a still image, but you can see several animated displays of Jmol abilities by clicking here or on the image itself. (The JSmol library may take some seconds to load. Please, wait and do not reload the page in the meantime.) Here you can see the JSmol object in action, running a script written in the Jmol scripting language. It is not a movie, slide show, or animated image file ... JSmol is an interactive web browser object. Please, choose among the following demos: a display of assorted capabilities of Jmol. (3 min) a more specific display, illustrated with the ethane molecule. (1.5 min) a display of some features suitable for macromolecules. (1.5 min) Quick links: Download Jmol+JSmol . The complete package is named Jmol-xx.xx.xx-binary.zip ; inside it you will find: Jmol.jar , the Jmol application (runs without installation, even from a portable disk, but needs Java installed) jsmol.zip , the package needed for implementing JSmol in web pages (does not need Java) Main project page (source code) for Jmol+JSmol at SourceForge. J(S)mol scripting documentation SourceForge awards for the Jmol project (March 2022): Overview How to cite Jmol What Jmol can do Samples Features What the critics are saying Obtain Jmol Learn to use Jmol Manuals and tutorials Learn by example Jmol community Overview Jmol is a free, open source viewer of molecular structures useful for students, educators and researchers in chemistry, biochemistry and other fields dealing with molecular structure. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The Jmol application is a standalone Java application that runs on the desktop. The JSmol is an object that can be integrated into web pages. It does not require Java , since it runs using just the browser’s HTML5 and JavaScript engines.. The JmolViewer is a development tool kit that can be integrated into other Java applications. How to cite Jmol The recommended way to cite Jmol is: . http://www.jmol.org/ Remember to always use uppercase ’ J ’, lowercase ’ mol ’ ( explanation ). If you prefer, a list of articles that describe Jmol can be found in the Jmol Literature section of the Jmol Wiki. What Jmol can do Samples Check out the Screenshot Gallery (still images) to see samples of what can be done with Jmol and the Demonstration pages to see buttons and menus in action (interactive object within the webpage). Features Free, open-source software licensed under the GNU Lesser General Public License HTML5 object, application, and systems integration component JSmol is a web browser object that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible chemical databases. . The Jmol application is a standalone Java application that runs on the desktop. The JmolViewer can be integrated as a component into other Java applications. Multi-language Translated into multiple languages: Basque (eu), Brazilian Portuguese (pt_BR), Catalan (ca), Chinese (both zh_CN and zh_TW), Czech (cs), Danish (da), Dutch (nl), Finnish (fi), French (fr), German (de), Hungarian (hu), Indonesian (id), Italian (it), Japanese (jp), Korean (ko), Malayan (ms), Russian (ru), Spanish (es), Swedish (sv), Turkish (tr), Ukrainian (uk), in addition to the native American English (en-US) and British English (en-GB). Automatically adopts the language of the user’s operating system, if it is among the translations available. You can change to another language if desired. For up-to-date details or instructions for adding your language, see the Wiki . Cross-platform Windows Mac OS X Linux / Unix Supports all major web browsers: Firefox, Safari, Chrome, Opera, Edge... High-performance 3D rendering with no hardware requirements Many file formats are supported Files which are compressed with gzip will automatically be decompressed See also the file formats section within Jmol Wiki. MOL MDL / Elsevier / Symyx structure (classic version V2000) V3000 MDL / Elsevier / Symyx structure (new version V3000) SDF MDL / Elsevier / Symyx structure (multiple models) CTFile MDL / Elsevier / Symyx chemical table (generic) CIF Crystallographic Information File - standard from the International Union of Crystallography mmCIF Macromolecular Crystallographic Information File - standard from the International Union of Crystallography CML Chemical Markup Language PDB Protein Data Bank - Research Collaboratory for Structural Bioinformatics XYZ XYZ format, XMol file - Minnesota Supercomputer Institute XYZ+vib XYZ format with added vibrational vector information XYZ-FAH XYZ format for Folding@home MOL2 Sybyl, Tripos Alchemy Tripos CSF Fujitsu CAChe chemical structure, now Fujitsu Sygress GAMESS General Atomic and Molecular Electronic Structure System output (both US and UK variants) - Gordon Research Group, Iowa State University Gaussian Gaussian 94/98/03 output - Gaussian, Inc. Cube Gaussian, Inc. Ghemical The Ghemical computational chemistry package MM1GP Ghemical molecular mechanics file HIN HIN / HIV files from HyperChem - Hypercube, Inc. Jaguar Schrodinger, LLC MOLPRO Molpro output MOPAC MOPAC 93/97/2002 output (public domain) MGF MOPAC 2007 (v.7.101) graphf output (public domain) NWCHEM NWChem output - Pacific Northwest National Laboratory odydata Odyssey data - WaveFunction, Inc. xodydata Odyssey XML data - WaveFunction, Inc. QOUT Q-Chem, Inc. SHELX Structural Chemistry Department, University of Göttingen (Germany) SMOL Spartan data - Wavefunction, Inc. spinput Spartan data - Wavefunction, Inc. GRO Gromos87 format from GROMACS PQR Modified pdb format including charge and radius Amber The Amber package of molecular simulation programs JME Java Molecular Editor - Peter Ertl CASTEP The CASTEP software package, uses density functional theory FHI-aims Full-potential / all-electron electronic structure theory with local orbitals - Fritz-Haber-Institut der Max-Planck-Gesellschaft VASP VASP / VAMP / Vienna ab-initio simulation package DGrid Miroslav Kohout, Max-Planck Institute ADF ADF output - Amsterdam Density Functional XSD Accelrys Materials Studio AGL ArgusLab DFT Wien2k AMPAC AMPAC output - Semichem, Inc. WebMO WebMO interface to computational chemistry packages Molden Electron density / molecular orbitals PSI3 Output files from the PSI3 suite of quantum chemical programs Animations Vibrations Surfaces Orbitals Support for unit cell and symmetry operations Schematic shapes for secondary structures in biomolecules Measurements distance angle torsion angle Support for RasMol/Chime scripting language JavaScript support library ( JSmol.min.js ) Exports to jpg, png, gif, ppm, pdf, POV-Ray, Gaussian, Maya, vrml, x3d, stl, idtf, web page. For more details, see the history of development. What the critics are saying Jmol v10: I can’t believe it’s Java! But it’s also open-source, so there’s simply no question about it. Get your copy now, before they run out of those virtual Java machine thingies. It’s just in time (JIT) for Christmas, from what I hear! Warren L. DeLano, shell-shocked C/Python developer Principal Scientist, DeLano Scientific, Author of PyMOL December 2004. Obtain Jmol You can get the latest version of Jmol from the download page . Being a .jar file, the Jmol application will be displayed as a Java icon. If you want a Jmol icon to be shown instead, you can get it from the Jmol Wiki . Learn to use Jmol Manuals and tutorials A handbook has been published for learning Jmol, and there are also other publications about Jmol. There is also a list of tutorials designed to learn the use of Jmol, and more help, within Jmol Wiki . Finally, there is a documentation section in this web site, for more technical details. Learn by example You can also learn by...