Jmol Code

An interactive viewer for three-dimensional chemical structures.

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

Commit	Date
[r3699] by migueljmol update copyright to contain reference to www.jmol.org	2005-06-07 12:13:54	Tree
[r3698] by migueljmol change case of moveTo -> moveto	2005-06-06 17:35:59	Tree
[r3697] by migueljmol I give up ... no more work on this today.	2005-06-06 13:02:59	Tree
[r3696] by migueljmol more steps to support alternate conformations	2005-06-06 12:55:44	Tree
[r3695] by migueljmol pdb + cif now pass alt location atoms with codes through JmolAdapter api	2005-06-05 17:30:03	Tree
[r3694] by migueljmol selection of alt loc atoms	2005-06-05 15:51:17	Tree
[r3693] by migueljmol Good example of alternate locations	2005-06-05 15:23:23	Tree
[r3692] by migueljmol initial reader support for alternate locations	2005-06-05 15:22:57	Tree
[r3691] by --none-- This commit was manufactured by cvs2svn to create tag 'wrong_path_for_alternate_locations'.	2005-06-05 13:46:22	Tree
[r3690] by migueljmol wrong path for alternate locations	2005-06-05 13:46:22	Tree

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