Jmol Code

An interactive viewer for three-dimensional chemical structures.

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

Commit	Date
[r4789] by pauldana testing a simple commit... changed 'private' member variable from Jmol to 'protected' for use with a custom class that extends Jmol.	2006-03-27 18:15:43	Tree
[r4788] by pauldana testing a simple commit... changed 'private' member variable from Jmol to 'protected' for use with a custom class that extends Jmol.	2006-03-27 18:04:14	Tree
[r4787] by migueljmol patch r4583	2006-03-27 17:40:31	Tree
[r4786] by migueljmol patch r4581 to eliminate java.awt.Color from JmolViewer API	2006-03-27 17:33:42	Tree
[r4785] by migueljmol applied patches r4577,r4578,r4579,r4580 to eliminate java.awt.Color	2006-03-27 17:22:44	Tree
[r4784] by migueljmol patches r4575, r4576, r4577 to eliminate java.awt.Color	2006-03-27 16:50:20	Tree
[r4783] by migueljmol selectively applied patch r4574 to eliminate java.awt.Color	2006-03-27 16:39:15	Tree
[r4782] by migueljmol selectively applied patch r4565 for residue number comparisons	2006-03-27 16:30:39	Tree
[r4781] by migueljmol patch r4559 with name function name change -> isNexToken	2006-03-27 16:14:25	Tree
[r4780] by migueljmol patch r4558 to print out different error msg with unordered amino groups	2006-03-27 16:09:51	Tree

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