Jmol Code

An interactive viewer for three-dimensional chemical structures.

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

Commit	Date
[r18450] by hansonr update Platform.java	2013-07-17 03:53:50	Tree
[r18449] by hansonr ___JmolVersion="13.1.19_dev_2013.07.16" new feature: set exportScale x.x -- adjusts export scale -- only implemented for VRML and X3D exporters bug fix: magres measurement of dipole coupling constants do not reach just min-distance set bug fix: "cs" for Cs symmetry broken in chemicalshift	2013-07-16 23:07:15	Tree
[r18448] by hansonr ___JmolVersion="13.1.19_dev_2013.07.15b" bug fix: "cs" for Cs symmetry broken in chemicalshift	2013-07-15 21:03:15	Tree
[r18447] by hansonr ___JmolVersion="13.1.19_dev_2013.07.15" bug fix: cartoons with too small nonzero size will not render anything	2013-07-15 06:01:42	Tree
[r18446] by sturniolo-r25a Fixed bug in tensor class which prevented from obtaining info with a capital letter in the name (symMatrix, asymMatrix).	2013-07-12 18:25:50	Tree
[r18445] by hansonr incommensurate work	2013-07-12 07:25:22	Tree
[r18444] by hansonr	2013-07-11 07:08:31	Tree
[r18443] by hansonr	2013-07-11 06:49:27	Tree
[r18442] by hansonr JS fix; draw symmetry fix	2013-07-10 12:52:33	Tree
[r18441] by hansonr jsmol fix for data.equals("") in FileManager when caching	2013-07-08 05:53:00	Tree

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