Hi Alex,

To alter secondary structure properties of atoms use the alter command:

# make all atoms in the my_helix selection become alpha helices

alter my_helix, ss='h'


PyMOL will only draw, to the best of its ability, the helical
representation. It will not adjust the atom coordinates for you.

Cheers,

-- Jason


On Thu, Aug 9, 2012 at 3:58 PM, Alex Truong <atru...@bu.edu> wrote:
> Hi All,
>
> I'm trying to manually model a linker region using computational information
> (such as which residues are predicted to be in helical form, etc.). I have
> the sequence in PyMOL as an unmodeled linear chain (or whatever the program
> chose to do with bond angles when I manually generated the sequence). I'm
> now trying to force specific lengths of residues to take the alpha-helical
> form in that area. Is there any way to do so? And if I do, would PyMOL
> automatically manipulate the atoms in space to have sensical placements as
> to minimize clashes, or would it just forcibly twirl that section into a
> helix?
>
> Thanks,
>
> Alex
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrödinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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