Re: [AMBER] Fwd: MMPBSA problem binding energy calculation

From: Sushil Mishra <sushilbioinfo.gmail.com>
Date: Tue, 8 Jun 2010 11:32:30 +0530

Hi,
I am not sure but once i read some where and this problem was in the step of
molsurf calculation. this was bug in molsulrf, just Google the
error message or check molsurf bug fixes.

...Sushil

On Tue, Jun 8, 2010 at 6:56 AM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> > please tell me if there is any link where I can read about all
> > such warnings and error messages related to MMPBSA to understand what is
> > wrong?
>
> Google the error msg, 'odd number of probe positions on torus' for a start.
>
> Bill
>
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Received on Mon Jun 07 2010 - 23:30:03 PDT
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