[AMBER] pairwise command in cpptraj

From: Leena Aggarwal <leena.hrc.gmail.com>
Date: Tue, 5 Feb 2019 17:57:22 +0530

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.

Leena Aggarwal
University of Delhi
AMBER mailing list
Received on Tue Feb 05 2019 - 05:00:02 PST
Custom Search