[AMBER] Cpptraj usage

From: Chhaya Singh <chhayasingh014.gmail.com>
Date: Wed, 5 Dec 2018 03:46:01 +0530

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From: <amber-owner.ambermd.org>
Date: Wed, Dec 5, 2018, 1:47 AM
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To: <chhayasingh014.gmail.com>


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---------- Forwarded message ----------
From: Chhaya Singh <chhayasingh014.gmail.com>
To: AMBER Mailing List <amber.ambermd.org>
Cc:
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Date: Wed, 5 Dec 2018 01:46:49 +0530
Subject:
Hey
I have a system which has protein and water . My protein is a protofilament
in which i have introduced a mutation
I want to calculate hydrogen bond per residue
SASA per residue as well as per monomer and how it is interacting with
other chains.
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Received on Tue Dec 04 2018 - 14:30:03 PST
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