Hello researchers,
Can some suggest to me how to minimize the PDB format file in Amber 16?
Before this, I've used Amber 16 to minimize my .CRD format file. But when I
tried to minimize my representative structure in PDB format which I got
from clustering analysis, but unable to run minimization.
Kindly let me your thoughts and if there is any other option other than
AMBER kindly let me know.
Thanks & Regards
*PRIYA MURUGAN *
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Received on Wed Oct 27 2021 - 22:00:03 PDT
