[AMBER] Query regarding Hamiltonian Replica Exchange Molecular Dynamics (H-REMD)

From: Munazzah Fatima Ansari via AMBER <amber.ambermd.org>
Date: Wed, 26 Jul 2023 16:47:50 +0530

Hello Developers,


I am learning about the H-REMD (Hamiltonian Replica Exchange Molecular
Dynamics) method. I am concerning about how to prepare different
topology files for creating different replicas. Is there is any tutorial
is available for H-REMD in Amber? How can I add potentials in the force
fields?

Regards,
Munazzah Fatima Ansari
PhD Scholar
HBNI-BARC, Mumbai

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Received on Wed Jul 26 2023 - 04:30:02 PDT
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