Re: [PyMOL] names of the residues

Hi Ahmet,

If your PDB is named "1foo" and has one chain this should work:

iterate first 1foo and poly, resn

iterate last 1foo and poly, resn

Otherwise you'll need to specify the selection more carefully, but first
and last should still be appropriate.

Cheers,

-- Jason



On Fri, Jan 25, 2013 at 4:16 PM, Ahmet yıldırım <ahm...@gm...> wrote:

> Dear users,
>
> How can I learn the names of the residues that make up the N- and C-
> terminals of a structure using Pymol?
>
> Thanks in advance
> --
> Ahmet Yıldırım
>
>
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-- 
Jason Vertrees, PhD
Director of Core Modeling Product Management
Schrödinger, Inc.

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