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

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

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

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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