[chimerax-users] resfit command for nuclei acid

Hi Tom,

I have just tried to use the "resfit" command ChimeraX Does the nice command of "resfit" in ChimeraX support inspection on nuclei acid? It seems that it only support protein residues as with the command " resfit #1/D:DT map #3", it returned with the message that "None of the 9 specified residues have backbone atoms N, CA and C".

I have not checked out the daily build version yet, but thought that I can ask first.

Thanks,

Best wishes,

Winston