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
much!
All the best,
Qinghua
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Received on Thu Feb 23 2017 - 05:00:02 PST
