[AMBER] mmpbsa

From: MYRIAN TORRES RICO <myriam.torres.iiq.csic.es>
Date: Tue, 09 Apr 2019 10:22:16 +0200

Hi all,

I wanted to ask you a question about the mmpbsa program. I have
performed my dynamics in my complexes and when I have done my
calculations of mmpbsa on my files of final coordinates, I have
obtained in the decomposition energy table, interactions in areas of
the protein that in principle my ligand has not moved to them nor
nothing ... I've visualized it and it's not even close ... How is it
possible that I do this ...?

Thanks in advance!

Kinds regards,


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Received on Tue Apr 09 2019 - 01:30:01 PDT
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