[AMBER] scale part of the system with Parmed

From: Qinghua Liao <scorpio.liao.gmail.com>
Date: Thu, 23 Feb 2017 13:42:11 +0100

Hello everyone,

We are planning to do Hamiltonian replica exchange simulations of a
peptide on a micelles with Amber 16.
Our interest is the conformational change of the small peptide, thus is
it possible that only the non-bonded
parameters of the peptide are scaled with Parmed (Xparmed)? Thanks very

All the best,

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Received on Thu Feb 23 2017 - 05:00:02 PST
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