[AMBER] duplicate simulations problem

From: Sadaf Rani <sadafrani6.gmail.com>
Date: Wed, 24 Nov 2021 15:07:37 +0500

Dear Amber users
I am feeling difficulty in the following problem and looking for
suggestions please:-
I run a simulation of a protein-ligand complex. To verify its results I
rerun the same simulation under the same conditions but I got
different results. e.g. RMSF and bond distances of some key residues under
investigation are different.
I am unable to identify the reason for this difference although the inputs
are the same.
Could you please give some suggestions on it?
Thanks in advance.
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Received on Wed Nov 24 2021 - 02:30:02 PST
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