Re: [Apbs-users] problems with apbs generated surfaces/rotating/pymol

[Michael L. <mgl...@gm...>]

Hi Florian,

"Rotate" rotates just the atomic coordinates, but not the computed
potential. Try "turn" to move just the camera.

Cheers,

-Michael

On Mon, Jul 18, 2011 at 6:02 PM, Florian Schmitzberger <
sch...@cr...> wrote:

> Dear All,
>
> I seem to be having trouble to rotate APBS generated surfaces,
> visualized in pymol. E.g. I used the command "rotate, y, 180,
> mypdb.pdb" in pymol, to rotate my molecule by 180 deg. The molecule is
> rotated but the surface changes appearance and does not show the
> potential of the solv. accessible surface it was coloured in.
>
> Has anybody else seen this too?
>
> Cheers,
>
> Florian
>
> -----------------------------------------------------------
> Florian Schmitzberger, PhD
> Biological Chemistry and Molecular Pharmacology
> Harvard Medical School
> 250 Longwood Avenue, Seeley G. Mudd 123
> Boston, MA 02115, US
> Tel: 001 617 432 5603
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-- 
Michael Lerner, Ph.D.
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