Jmol Code

An interactive viewer for three-dimensional chemical structures.

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

Code Commit Log

Commit	Date
[r5019] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- corrects bug in unqualified "spin on"	2006-04-27 06:14:33	Tree
[r5018] by nicove Fah	2006-04-27 04:21:28	Tree
[r5017] by nicove Fah	2006-04-26 11:53:10	Tree
[r5016] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- corrects bug in status reporting involving set picking distance	2006-04-26 02:54:31	Tree
[r5015] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- removes ' ' in space group display see http://fusion.stolaf.edu/bh/confchem/jmol/demo.htm?demo=12	2006-04-25 20:04:59	Tree
[r5014] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- adds space group name to display of unit cell parameters CIF reader + support for symmetry with uccage updates completed. see http://fusion.stolaf.edu/bh/confchem/jmol/demo.htm?demo=12	2006-04-25 19:29:25	Tree
[r5013] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- CIF reader + support for symmetry with uccage updates completed. see http://fusion.stolaf.edu/bh/confchem/jmol/demo.htm?demo=12	2006-04-25 18:52:12	Tree
[r5012] by nicove Fah	2006-04-25 16:40:21	Tree
[r5011] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- done experimenting with fractal geodesics about as far as I want to go with this.	2006-04-24 21:52:03	Tree
[r5010] by hansonr IGNORE IGNORE IGNORE -- bob200603 only -- experimenting with fractal geodesics	2006-04-24 13:03:21	Tree

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