Vitaly,
The documentation says that
select myRes, i. 10, state=4
should just select residue 10 from state 4, but that doesn't seem to
work in practice (or I'm doing something wrong).
You can also try,
m = cmd.get_model("myProtein", 4)
to select the protein in state 4. Then you can do
m.get_coord_list([3]) to get the 4th atom's location, or
m.get_residues() to get the atom list for each residue.
There should be an easier way, though.
Cheers,
-- Jason
On Sun, Jul 25, 2010 at 11:25 PM, Vitaly Vostrikov <[email protected]> wrote:
> Hello,
>
> Is it possible to select a residue only within a given state? Suppose I have
> an NMR ensemble, and I want to select the first residue in the first model,
> i.e. something like "select N-term, resi 1 and state 1".
>
> Thank you,
> Vitaly
>
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--
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC
(e) [email protected]
(o) +1 (603) 374-7120
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