James, as you have it, it's not rotating around frame X axis, but about molecular X axis. Correction: about an axis parallel to molecular X axis and passing through the center of the selected atom set. (Try rotating the model manually before you do rotateselected to see it)
So, you probably need to specify an axis parallel to molecular X and passing through atomno=1 rotateselected molecular X (atomno=1) 20 or, even better (not to depend on atoms 1 and 2 being on the X axis), around the axis defined by atoms 1 and 2, right? rotateselected molecular (atomno=1) (atomno=2) 20 Oh! I thought so, but both still rotate around the cone :-( I think the problem is that the axis used is always through the center of the selected set. The orientation of the axis is obeyed, but the position is not (given as in rotate). I'm afraid we need Bob for clarifying this (I've tested with 11.3.13) ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
