Hi, I have a problem with apbs in pymol. I got it to work fine, if I cutted a 100 aminoacid stretch from my molecule and followed the instructions. However my protein is a bit bigger, ~800aa, and I cannot get the apbs map to cover my molecule. I get the whole surface, but only half of it is coloured according to the electrostatics. I tried with and without an external psize.py, but the result was the same. Does anyone know a workaround for this?
~Lari~ _______________________________________ Lari Lehtiö University of Helsinki Institute of Biotechnology Macromolecular X-ray crystallography P.O.Box 65 00014 HY Finland _______________________________________
