From: Scott C. <cl...@uc...> - 2005-03-25 17:48:39
|
> no problem in my case, I want to move all atoms anyway, relative to an > electron density map. But I don't see how I can move the atoms at all > using the mouse - all I change is the camera view. > > Konrad. Hi Konrad, If you left-click once in the lower right hand corner of the viewer where the map of the mouse commands is you will switch from 3-button viewing mode to 3-button editing mode. This will bring up several new editing functions including rotate-fragment and move-fragment (Shift+Leftmousebutton =RotF and Shift+Middlemousebutton = MovF). This will allow you to rotate and move a specific fragment. hope this helps, Scott |