A seemingly incorrect "covalent bond" is shown between the sulfurs of two adjacent cystines (in the current version of Jmol and also much earlier versions -- this is not new)
load = 1igy restrict 238-244 center visible zoom 1000 examine the bond between the sulfurs in cys240:d and cys242:d. It is 2.99 Angstroms long, which seems unreasonable. Where is a list of the inter-atomic distances used by Jmol for assigning covalent bonds? Thanks, Eric ------------------------------------------------------------------------------ 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
