Dear Amber Users
I want to calculate the pairwise interaction energy of each water molecule
with the protein in water-protein system.
I have AMBER 12 and I want to use the *pairwise command in cpptraj* which
is available in latest versions of AMBER.
Is there any solution so that I will be able to use pairwise command of
cpptraj in AMBER 12.
From
Leena Aggarwal
University of Delhi
India
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Received on Tue Feb 05 2019 - 05:00:02 PST
