Hi John I did not remember about this command. but it should work http://chemapps.stolaf.edu/jmol/docs/#bondorder
> substituted "connect (all) (all) single modify" and got the desired > single bond. If you need to change to this command, I suggest that you use a more specific one: connect (carbon) (carbon) single (with this you don't need to select the carbons before and also it will not affect other atoms) > Is this expected behavior? No. It does seem like a bug in that version of Jmol. Bob will confirm that issue. ------------------------------------------------------------------------------ Find and fix application performance issues faster with Applications Manager Applications Manager provides deep performance insights into multiple tiers of your business applications. It resolves application problems quickly and reduces your MTTR. Get your free trial! https://ad.doubleclick.net/ddm/clk/302982198;130105516;z _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
