Hi Serena
Can you please share the output or error file that is being generated? That
could help.
Thanks
Suchetana
On Fri, Oct 16, 2020 at 9:51 PM Serena Vittorio <serena.vittorio.unime.it>
wrote:
> Dear Amber users,
>
> I'm trying to perform mm-pbsa calculation, but I got the following message:
>
> /home/....../AMBER/amber18/bin/sander -O -i pbsa_com.in -o pbsa_com.1.out
> -c ./cpd1_com.crd.1 -p complex.prmtop not successful
>
> What could be the cause and how can I fix it?
>
> Thanks in advance.
> Serena
>
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Received on Sun Oct 18 2020 - 00:30:02 PDT
