[chimerax-users] Question about resfit command

[Mary Liu]

Thank you for the example!
Mary

On Mon, Sep 26, 2022 at 10:28 AM Tom Goddard <goddard at sonic.net> wrote:

> Hi Mary,
>
> The resfit command only works on amino acid sequences.  You can look at
> the density around specific residues using the Zone mouse mode in the
> "Right Mouse" toolbar.  You click on residues with right mouse button (or
> Command-click on Mac) and it shows just the residues and density nearby and
> labels the residues.  Here's an example
>
> open 7tzt
> open 7tzt from eds
> ui mousemode right zone
>         # Command-click on and atom of residue 89
>
> Clicking on an atom and dragging up or down makes the zone shown around
> that residue larger or smaller.
>
> Tom
>
>
> On Sep 22, 2022, at 7:54 PM, Mary Liu via ChimeraX-users <
> chimerax-users at cgl.ucsf.edu> wrote:
>
> Dear Chimera X users,
>
> Is it possible to show the fit of each nucleotide (not amino acid residue)
> in density using the resfit command or something like that?
>
> Thanks
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>
>
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