[chimerax-users] Re: How can I overlay the 2Fo-Fc density map onto the amino acid residues I specified?

Without knowing your exact data, I can only guess that maybe the "volume cover" command is what you need. see <https://rbvi.ucsf.edu/chimerax/docs/user/commands/volume.html#cover> 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 Apr 24, 2025, at 2:26 AM, 1025049892--- via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Every time I open the map file in ChimeraX, I find that it doesn't overlap with my PDB structure. Why is this the case, and how can I make them match?

Thank you for your attention. I'm looking forward to your reply.