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
- William Stein
- Robert Bradshaw
- Ted Kosan
Upstream Contact
- Author: Bob Hanson
- Email: hansonr (AT) stolaf.edu
Website: http://jmol.sourceforge.net/
Preparation Instructions
- Download full archive (binary + source).
- Unarchive.
- Change into top level directory.
- Remove docs and signed jars (for space).
- The spkg is now ready for installation.
Distribution
Padus
- Contact:
- EMail:
- Website:
Changelog
jmol-11.6.RC8 (Josh Kantor, Aug. 19, 2008)
- updated to latest unstable branch
jmol-11.5.2.p1 (Tim Abbott, Feb. 15th, 2008)
- add Debian build support
jmol-11.5.2.p0 (Michael Abshoff, Jan. 31st, 2008)
- jmol-11.5.2.p0: remove various ._* and .DS* files (#2012)
jmol-11.5.2 (Robert Bradshaw)
- update to 11.5.2 relase