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| − | '''Jmol''' is an open-source | + | |- |
| − | + | | style="vertical-align:top;"| '''Jmol''' is an open-source viewer for three-dimensional chemical structures, with features for chemicals, crystals, materials and biomolecules. | |
| − | + | | '''JSmol''' is a fully functional implementation of Jmol that does not require Java and runs in any modern (HTML5) web browser. That includes Firefox, Chrome, Opera, MSIE(9+), and Safari on Apple MacOS and iOS (iPad and iPhone). Performance may be a little slower than Java, but it is amazingly fast for JavaScript. | |
| − | + | <div style="text-align:center;"> | |
| − | '''JSmol''' | + | See <span style="font-size:1.6em;">[[JSmol]]</span> for more details. |
</div> | </div> | ||
| + | |- | ||
| + | | colspan="2" | Features include reading a variety of file types, including PyMOL session files and output from quantum chemistry programs, file writing (including JPG, PNG, PNGJ (PNG+ZIP), and ZIP formats), and animation of multi-frame files and computed normal modes from quantum programs, surfaces, translucency, full Jmol [{{StOlaf}}docs scripting], and localization in 40+ languages. | ||
| + | |} | ||
<div style="margin:0 70px; border:2px dotted #9292FF; padding:0 1ex;"> | <div style="margin:0 70px; border:2px dotted #9292FF; padding:0 1ex;"> | ||
The recommended way to cite Jmol is: | The recommended way to cite Jmol is: | ||
:''Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/'' | :''Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/'' | ||
| − | :''JSmol: an open-source HTML5 viewer for chemical structures in 3D. http:// | + | :''JSmol: an open-source HTML5 viewer for chemical structures in 3D. http://wiki.jmol.org/index.php/JSmol'' |
Remember to always use uppercase 'J', uppercase 'S', lowercase 'mol' ([http://jmol.sourceforge.net/faqs/index.en.html#How%20do%20you%20write%20Jmol? explanation]). | Remember to always use uppercase 'J', uppercase 'S', lowercase 'mol' ([http://jmol.sourceforge.net/faqs/index.en.html#How%20do%20you%20write%20Jmol? explanation]). | ||
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</div> | </div> | ||
| − | This is the homepage for the [[Community|Jmol Community]] Wiki. Here the community of users can discuss everything that has to do with Jmol and JSmol. You are welcome to browse around and to add new pages, extra information, comments, questions, links to useful examples of Jmol use or Jmol scripting, or whatever else you think is relevant. | + | This is the homepage for the [[Community|Jmol Community]] Wiki. Here the community of users can discuss everything that has to do with Jmol and JSmol. You are welcome to browse around and to add new pages, extra information, comments, questions, links to useful examples of Jmol use or Jmol scripting, or whatever else you think is relevant. If you want to participate, you must [[Help/Join|become a user]] in the Wiki. |
More official, general and static information about Jmol is available in the [http://www.jmol.org Jmol web site]. | More official, general and static information about Jmol is available in the [http://www.jmol.org Jmol web site]. | ||
| + | ''(But content there is currently quite outdated)'' | ||
<hr /> | <hr /> | ||
Revision as of 10:17, 22 August 2018
| Jmol is an open-source viewer for three-dimensional chemical structures, with features for chemicals, crystals, materials and biomolecules. | JSmol is a fully functional implementation of Jmol that does not require Java and runs in any modern (HTML5) web browser. That includes Firefox, Chrome, Opera, MSIE(9+), and Safari on Apple MacOS and iOS (iPad and iPhone). Performance may be a little slower than Java, but it is amazingly fast for JavaScript.
See JSmol for more details. |
| Features include reading a variety of file types, including PyMOL session files and output from quantum chemistry programs, file writing (including JPG, PNG, PNGJ (PNG+ZIP), and ZIP formats), and animation of multi-frame files and computed normal modes from quantum programs, surfaces, translucency, full Jmol scripting, and localization in 40+ languages. | |
The recommended way to cite Jmol is:
- Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/
- JSmol: an open-source HTML5 viewer for chemical structures in 3D. http://wiki.jmol.org/index.php/JSmol
Remember to always use uppercase 'J', uppercase 'S', lowercase 'mol' (explanation).
If you prefer, a list of articles that describe Jmol can be found in the Jmol Literature section.
This is the homepage for the Jmol Community Wiki. Here the community of users can discuss everything that has to do with Jmol and JSmol. You are welcome to browse around and to add new pages, extra information, comments, questions, links to useful examples of Jmol use or Jmol scripting, or whatever else you think is relevant. If you want to participate, you must become a user in the Wiki.
More official, general and static information about Jmol is available in the Jmol web site. (But content there is currently quite outdated)
Pages on this Wiki
|
About Jmol and JSmol
Jmol/JSmol Community
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|
Contributors
AngelHerraez, NicolasVervelle, Pimpim, EricMartz, Hansonr, JmolTest
