Hi Murpholino,
This should be the correct selection expression:
sele = '(sc. or name CA) and i. {}'.format(stored.x)
Cheers,
Thomas
> On Jun 20, 2018, at 3:11 PM, Murpholino Peligro <murpholi...@gmail.com> wrote:
>
> I have waters and ions in my structures.
>
> If I add the "sc." it works for non-glycine residues. (The error is
> "ExecutiveWindowZoom-Warning: selection doesn't specify any coordinates.")
> How to tweak it so that F1 works for all my residues?
>
> Ps I was thinking to include the alpha carbon in the selection so the
> sidechain does not look truncated
> sele = 'sc. and i. or name ca and i. {}'.format(stored.x)
> This works but it centers on the ca and not the sc. Plus... sticks are not
> drawn.
> Ps. Sorry for the delay. I was very sick.
>
>
>
> 2018-06-18 5:12 GMT-05:00 Thomas Holder <thomas.hol...@schrodinger.com>:
>
> > It works ...but the F1 key now zooms farther away from the residues..... :P
>
> Are there other atoms with residue number 1? Ligands? Solvent? I had removed
> the "sc." selector, so that it works on Glycine as well. You can add it back
> to the sele string in the zoomnext function.
>
> sele = 'sc. and i. {}'.format(stored.x)
>
> Cheers,
> Thomas
--
Thomas Holder
PyMOL Principal Developer
Schrödinger, Inc.
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