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

[Florian S. <sch...@cr...>]

Thanks. Yes, turn works.

Cheers,

Florian
On Jul 18, 2011, at 9:51 PM, Michael Lerner wrote:

> 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
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> Tel: 001 617 432 5603
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> Michael Lerner, Ph.D.
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