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
