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⇤ ← Revision 1 as of 2008-12-27 22:44:17
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Comment: initial version: jmol-11.6.RC8
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← Revision 2 as of 2022-04-05 00:58:16 ⇥
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Comment: outdated
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| = 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 |
