[chimerax-users] resfit command for nuclei acid

[Tom Goddard]

Hi Winston,

Yes, the resfit command only works on proteins and requires the N,CA,C backbone atoms to align each residue in the view in a standard orientation.  I added to our feature request database making resfit work on nucleic acids

	https://www.rbvi.ucsf.edu/trac/ChimeraX/ticket/4961

  Tom


> On Jul 27, 2021, at 6:17 AM, Wen-Jin Winston Wu via ChimeraX-users <chimerax-users at cgl.ucsf.edu> wrote:
> 
> 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
> 
> 
> 
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