[AMBER] Calculate zero point energy for a protein (no ligand) system

From: Akshay Prabhakant <akshayresearch16.gmail.com>
Date: Tue, 9 Apr 2019 17:12:58 +0530

Hello everyone,
I have a protein system, and would like to calculate its zero point
energies(bond energy, vdw energy, electrostatic-interaction energy etc.). I
have gone throigh the "mmpbsa" method, but dont seem to understand how to
apply it for just a protein system(no ligand involved, just the protein).
Can somebody tell me a way of going about my task? Thanks in advance.
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Received on Tue Apr 09 2019 - 05:00:02 PDT
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