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Molecule viewer and editor
Jmol is a molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. It can read a variety of file types and print and export images. It can animate the results of simulations.
DocumentationSee http://jmol.sourceforge.net/docs/ for a complete list of documentation
released on 17 December 2016
13 May 2002
Leaders and contributors
Resources and communication
|Developer||VCS Repository Webview||http://sourceforge.net/cvs/?group_id=23629|
|Bug Tracking||VCS Repository Webview||http://sourceforge.net/tracker/?group_id=23629&atid=379133|
|Developer||Mailing List Info/Archive||http://lists.sourceforge.net/mailman/listinfo/jmol-developers|
|Support||Mailing List Info/Archive||http://lists.sourceforge.net/mailman/listinfo/jmol-users|
This entry (in part or in whole) was last reviewed on 20 February 2018.
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