Jmol
Jmol
http://jmol.sourceforge.net/
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.
Documentation
See http://jmol.sourceforge.net/docs/ for a complete list of documentation
Related Projects
Download
Download 
version 10
(stable)
released on 24 December 2004
VCS Checkout
Categories
Licensing
| License | Verified by | Verified on | Notes |
|---|---|---|---|
| LGPL | Janet Casey | 13 May 2002 |
Leaders and contributors
| Contact(s) | Role |
|---|---|
 Dan Gezelter | Maintainer |
Resources and communication
| Audience | Resource type | URI |
|---|---|---|
| Developer | VCS Repository Webview | |
| Bug Tracking | VCS Repository Webview | |
| 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 |
Software prerequisites
This entry (in part or in whole) was last reviewed on 16 May 2005.
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 described in this text has its own copyright notice and license, which can usually be found in the distribution itself.