Hi Eric > Where is a list of the inter-atomic distances used by Jmol for assigning > covalent bonds?
As far as I remember, Jmol uses the sum of both elements atomic radii (not sure which one, covalent?) plus a tolerance which may be adjusted by script. Please check set minBondDistance set bondTolerance ------------------------------------------------------------------------------ One dashboard for servers and applications across Physical-Virtual-Cloud Widest out-of-the-box monitoring support with 50+ applications Performance metrics, stats and reports that give you Actionable Insights Deep dive visibility with transaction tracing using APM Insight. http://ad.doubleclick.net/ddm/clk/290420510;117567292;y _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
