[Chimera-users] Help

[Marcus Mendes]

Hi All,

First of all I want to thanks for the great software. I'm having a problem
with the surface calculation. My molecules have 384 aa, with a mutation in
9 positions between them (always in the Chain C). In some molecules there
is a hole in the middle of surface (I'm using the Headless chimera). I
already tried to customizing some options like probeRadius and Density, but
I still have some molecules with a hole. There's anything that I can do to
fix this?

Best regards
Marcus Mendes
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