[AMBER] G quadruplex ions minimization

From: Jisha B <jisha.b.k0511.gmail.com>
Date: Fri, 4 Dec 2020 04:36:25 +0530

Dear all,
In certain NMR derived structures of G quadruplexes, there are no ions
present in between the quartets. In such cases, what would be the best
method to add those ions and the minimization protocol to be followed to
ensure that those ions do not move out of the quartets.

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Received on Thu Dec 03 2020 - 15:30:03 PST
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