[AMBER] Multiple thermostats within one simulation

From: Dmitry Suplatov via AMBER <amber.ambermd.org>
Date: Wed, 5 Jul 2023 11:55:16 +0200

Hello Amber community,

I wonder if it would be possible to use multiple thermostats within the
same simulation? E.g. I would apply 500K to some specific region of a
protein while everything else would run at 300K.

Thanks and have a good day,
Dmitry
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Received on Wed Jul 05 2023 - 03:00:03 PDT