On Mon, Sep 08, 2008, Yongmei Pan wrote:
>
> the error shown in the output file is:
> "EXTRA_PTS: too many nghbrs!!"
We would need to know how you set up the extra-point simulation. If you
system is unusual or complex, you might try a very simple peptide first,
and then work your way up to more complex problems.
...dac
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Received on Wed Sep 10 2008 - 06:07:48 PDT
