Hi Eugene,
Do you have a ligand with name as “SN” in the PDB file?
Kind regards,
Pengfei
> On Jun 26, 2017, at 8:04 AM, Eugene Cha <eugenekhcha.gmail.com> wrote:
>
> I'm trying to use MCPB.py to model a small protein ion interaction and I
> keep getting
>
> pymsmt.exp.pymsmtError: SN is required in naa_mol2files but not provided.
>
> I've done a successful run before and I've tried comparing the files, but
> sure what SN stands for. This error doesn't seem to have appeared in the
> amber archive or what I can find from google
>
> Any help I could get would be appreciated
>
>
> Thanks
>
>
>
> Eugene
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Received on Mon Jun 26 2017 - 08:30:02 PDT
