Jmol
Jmol
http://jmol.sourceforge.net/
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.
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Leaders and contributors
Contact(s) | Role |
---|---|
Dan Gezelter | Maintainer |
Resources and communication
Audience | Resource type | URI |
---|---|---|
Developer | VCS Repository Webview | http://sourceforge.net/cvs/?group_id=23629 |
Debian (Ref) | https://tracker.debian.org/pkg/jmol | |
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 |
Bug Tracking | VCS Repository Webview | http://sourceforge.net/tracker/?group_id=23629&atid=379133 |
Software prerequisites
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.3 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the page “GNU Free Documentation License”.
The copyright and license notices on this page only apply to the text on this page. Any software or copyright-licenses or other similar notices described in this text has its own copyright notice and license, which can usually be found in the distribution or license text itself.