Re: [chimerax-users] PDB: 7OVR

Hello Hana, I can't tell what you have selected, so it is impossible to say. Remember, the "sel" in the command means the current selection. Do you have any atoms selected? Also, when I open structure 7ovr in ChimeraX, all of the atoms are shown already. I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco

On Dec 17, 2021, at 9:18 AM, Veler, Hana (NIH/NCI) [F] via ChimeraX-users wrote:

To whom it may concern,

The command “show sel atoms’ does not work in the 7OVR structure and I was wondering how can I fix this? I wanted to show certain residues as atoms in the structure. When I open other structures, e.g. 5FMM, the command works perfectly fine.

Would you know what could be the cause?

Thanks, Hana