Jmol Code

An interactive viewer for three-dimensional chemical structures.

Brought to you by: aherraez, egonw, hansonr, migueljmol, and 2 others

Commit	Date
[r1649] by michaelthoward added to list of v10 deficiencies	2003-11-12 23:46:16	Tree
[r1648] by --none-- This commit was manufactured by cvs2svn to create tag 'v10pre1'.	2003-11-12 22:57:14	Tree
[r1647] by michaelthoward added Jmol*.zip to cvsignore	2003-11-12 22:57:14	Tree
[r1646] by michaelthoward added version number & changed default to SimpleModelAdapter	2003-11-12 22:56:08	Tree
[r1645] by michaelthoward tweaks	2003-11-12 22:54:56	Tree
[r1644] by michaelthoward changes for beta test 10pre1	2003-11-12 22:50:15	Tree
[r1643] by egonw Removed obsolete library	2003-11-12 14:22:46	Tree
[r1642] by egonw Synched getting colors from CDK classes	2003-11-12 14:21:36	Tree
[r1641] by egonw Set new version	2003-11-12 14:13:28	Tree
[r1640] by michaelthoward fixed --script command line bug	2003-11-12 13:16:13	Tree

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