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
