[AMBER] CpHMD usage

From: cpimenta <cpimenta.itqb.unl.pt>
Date: Fri, 07 Jun 2019 11:08:03 +0100

Hi,

Does Amber CpHMD work with other forcefields such as charm36m?
Does Amber implementation of CpHMD run exclusively (or almost) in GPU?

In my current project I'm working with a system built using charmm36m
and one of the molecules was parameterized for this FF. Is it possible
to "port" the topology I have to use with Amber?

Thank you

César

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Received on Fri Jun 07 2019 - 03:30:01 PDT
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