[Apbs-users] problems with apbs generated surfaces/rotating/pymol
Biomolecular electrostatics software
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From: Florian S. <sch...@cr...> - 2011-07-18 22:31:17
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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 |