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Hello,How to tell pymol to consider also alternative conformations in PDB file for
surface or potential calculations? Thanks Özkan -- Özkan Yildiz, Dr. Max-Planck-Institute of Biophysics Department of Structural Biology Max-von-Laue-Str. 3 60438 Frankfurt email: [EMAIL PROTECTED] Office: +49-69-6303-3049 Lab: +49-69-6303-3013 o. -3007 Fax: +49-69-6303-2209
