From: Nancy Singh (kapoornancy25_at_gmail.com)
Date: Mon Oct 11 2021 - 06:53:26 CDT
Dear NAMD users,
I have calculated my MMPBSA value for my protein-ligand complex using the
CAFE plugin. For one of my protein-ligand complexes the standard deviation
is very high. I want to know is there a way I can reduce it? How important
is it to consider standard deviation for my analysis?
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