From: Angew Chemie <angew079.gmail.com>
Date: Tue, 19 Feb 2019 23:21:34 -0500

Dear seniors,
I am a new user of AMBER, and learning MMGBSA calculations. I gained
some basic understanding of this analysis from tutorials.
Now, I want to perform MMGBSA calculations using my MD results (100ns) for
a protein-ligand complex. the trajectory seems to be stable in last 30ns.
I will be very thankful for guiding me about the next steps? or sharing
some scripts which I can use.
Thank you!
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Received on Tue Feb 19 2019 - 20:30:01 PST
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