Hi Mirek, You could try "view" with a specifier for the atom or residue of interest, e.g. show :43 view :43 view :43@cb <https://rbvi.ucsf.edu/chimerax/docs/user/commands/view.html#initial> Or, you could select the atom(s) or residue and then use menu Actions... Focus <https://rbvi.ucsf.edu/chimerax/docs/user/menu.html#actions> Or, you could use the "center" mouse mode function that centers on whatever you click with the assigned button: <https://rbvi.ucsf.edu/chimerax/docs/user/tools/mousemodes.html> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On Jan 31, 2024, at 3:21 PM, Cygler, Miroslaw via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi, I just started using ChimeraX and am confronted with how to do a simple task, namely, to placer a specific atom at the centre of the screen. What is the replacement for the command “centre” in Chimera? Thanks, Mirek