Jmol-users, Is there a way to tell Jmol to calculate automagically the multiple bonds and showing the corresponding lone pair lobes? (my molecule files lack the multiple bond information) As far as I know those two properties are not related in Jmol.
I've been using "connect aromatic modify;calculate aromatic" for double bonds, but then I have to add the lone pairs manually and accordingly. Is there a way to do that with triple bonds by the way? e.g. N2 For example. in CO3(2-) there is (in the most stable resonance form) one double bond C=O and two single bonds. So the number of lone pairs is different in different oxygens. Thanks Xavier -- Xavier Prat-Resina Research Associate Journal of Chemical Education and University of Wisconsin 209 N. Brooks St. Madison, WI 53715-1116 Tel: 608 8901702 // Fax: 608 2627145 e-mail: xavier ( ) chem.wisc.edu ; skype: xavierprat http://x.prat.resina.googlepages.com ------------------------------------------------------------------------- This SF.net email is sponsored by the 2008 JavaOne(SM) Conference Register now and save $200. Hurry, offer ends at 11:59 p.m., Monday, April 7! Use priority code J8TLD2. http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/javaone _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
