Feature Requests item #2985130, was opened at 2010-04-10 13:53 Message generated for change (Settings changed) made by hansonr You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2985130&group_id=23629
Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: None Group: None >Status: Closed Priority: 5 Private: No Submitted By: HUWagner (huwagner) Assigned to: Nobody/Anonymous (nobody) Summary: Display of charges Initial Comment: Hi, I didn't find any possibility to display formal charges of a molecule. One of our "problem molecules" is ozone O3. In our lectures we must use two mesomeric resonance formulas such as O(-) - O(+) = O <-> O = O(+) - O(-). How to display the formal charges, how the real symmetry of the molecule ? To my knowlegde there is only one program (available as applets) which can display such formulas, see attachement. But I want to use Jmol. We like ist because of the marvelous features. Is there any possibilty to add the formal charges to an atom in an molecule, such as in the attachement. Regards, Hans ---------------------------------------------------------------------- Comment By: Angel Herraez (aherraez) Date: 2010-04-11 13:46 Message: I've moved this into the jmol-users list for discussion of the solution(s). ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2985130&group_id=23629 ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers