For more precise movement you can use a command. move x 10 model #2 or move 10,0,0 model #2 will move model #2 by 10 Angstroms along the screen x axis. You can also move along the x-axis of the molecule coordinate system with move 10,0,0 model #2 coordinateSystem #2 Tom
On Aug 8, 2018, at 1:03 PM, Elaine Meng wrote:
Hi Fei, Re: moving models separately
You can select part of the model (Ctrl-click) you want to move, and then use the mouse mode to “translate selected models” or “rotate selected models”… the unselected ones will not be affected by that mouse button. If you use the icons on the left side of the window to assign the function to the mouse, that assigns only “button 3” (right button), but you can use the “mousemode” command to assign any button, optionally in combination with some other key like Shift.
<http://rbvi.ucsf.edu/chimerax/docs/user/tools/mousemodes.html> <http://rbvi.ucsf.edu/chimerax/docs/user/commands/ui.html#mousemode>
I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Aug 8, 2018, at 8:54 AM, Fang, Fei wrote:
Hi, This is Fei from University of Pittsburgh. Here is a question about chimera x. By introducing two structures into the chimera x, how can I move the one structure over so that they're no longer covering each other? Thanks. Best, Fei
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