Sorry, at this time I really cannot follow all this traffic. I started the digression about "connect double" etc. in a post (30 Jan) that seemingly went unnoticed (maybe becuase I changed the subject line to something more significant).
To be brief: 1.- I still think "connect" is more intuitive for changing bond order, but I am not thinking much in terms of distance as Bob, just on selecting the atoms I want to connect-disconect-change. 2.- Apart from "set bondmode", we also have there "set bonds" which does affect rendering only. I already suggested that this might interfere with the creation of new bond orders. 3.- Let's keep this discussion but slowly. ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=103432&bid=230486&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
