Dear Users, I am trying to calculate the electrostatic potential of my protein using Delphi software. However, when I load it to pymol, I see the red colour at the centre and blue in the rest of the part even if I vary the scale. It appears to me as if it is coloring based on the distance from the centre.
These are the steps after loading it to pymol: 1) load myfile.pdb 2) load myfile.phi, map 3) ramp_new e_lvl, map, 4) set surface_color, e_lvl, myfile I have attached the Delphi log file for reference also. I would really appreciate any help in this regard. Thanks, Soumya ****
x1.log
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