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Jmol - 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.

Obtaining

Web pagehttp://www.openscience.org/jmol/
Source tarballhttp://prdownloads.sourceforge.net/jmol/jmol-10pre10.tar.gz
Source informationhttp://sourceforge.net/project/showfiles.php?group_id=23629
Version 10pre10 (beta) released on 2004-05-24
Licensed under LGPL.
This is not a GNU package.

Support contacts

Help List<jmol-users@lists.sourceforge.net> http://sourceforge.net/mail/?group_id=23629
Developer List<jmol-developers@lists.sourceforge.net> http://sourceforge.net/mail/?group_id=23629

Project contacts

Maintainers
Developers

Related information

Source repository:pserver:anonymous@cvs.jmol.sourceforge.net:/cvsroot/jmol http://sourceforge.net/cvs/?group_id=23629
InterfacesX Window System
Source languagesJava
Related programsXDrawChem, gdpc, Kci, Ghemical

Entry information

License verified byJanet Casey <jcasey@gnu.org> on 2002-05-13
Entry compiled byJanet Casey <jcasey@gnu.org>

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