From: Thomas Holder <thomas.holder@sc...> - 2013-01-04 13:18:17
can you send me (off-list) the map file and pdb file?
Soumya Lipsa Rath wrote, On 12/29/12 13:41:
> 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
> 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.
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