[Chimera-users] huge electrostatic range for APBS
Dennis N Bromley
dbromley at uw.edu
Wed Aug 6 15:13:51 PDT 2014
I have two proteins models from different points in an MD simulation. I
colored the surface by Coulombic Surface Coloring, which ran AnteChamber
and such. Then I ran APBS. When I color by the APBS data, they look more
or less similar. But when I click the "Set full range" button, the kBTe
unit range on one is about +-3 and the unit range on the other is about
+-300. Any ideas why one would be so much larger? Or am I misinterpreting
something? Both were run with exactly the same parameters, all default
except for temperature = 310.
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