[AMBER] mm-pbsa calculation

From: Serena Vittorio <serena.vittorio.unime.it>
Date: Fri, 16 Oct 2020 16:21:24 +0000

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 Fri Oct 16 2020 - 09:30:03 PDT