Re: [AMBER] thermostat on solvent

From: David Case <david.case.rutgers.edu>
Date: Fri, 7 Dec 2018 03:04:46 +0000

On Wed, Nov 28, 2018, hosein geraili wrote:

>Is it possible to use the thermostat on just one group like solvent
>and leave the other group without thermostat??? How can I do that in
>AMBER?? In Gromacs, one could define groups for the thermostat and assign
>different relaxation time to each group, how is that possible in AMBER??

Amber doesn't have such options, as far as I know.

....dac


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Received on Thu Dec 06 2018 - 19:30:04 PST
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