jmol

Description

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

Maintainers

Upstream Contact

Preparation Instructions

Distribution

Padus

Changelog

jmol-11.6.RC8 (Josh Kantor, Aug. 19, 2008)

jmol-11.5.2.p1 (Tim Abbott, Feb. 15th, 2008)

jmol-11.5.2.p0 (Michael Abshoff, Jan. 31st, 2008)

jmol-11.5.2 (Robert Bradshaw)

spkg/jmol (last edited 2008-12-27 22:44:17 by MichaelAbshoff)