[AMBER] Constant Force SMD simulation

From: Vishal Singh <vishal.chemistry5.gmail.com>
Date: Fri, 30 Oct 2020 09:35:24 +0530

Dear AMBER users,

Is it possible to perform a constant force Steered Molecular Dynamics (SMD)
simulation in AMBER?
What is the parameter file for that?

Thanks.

VISHAL SINGH
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Received on Thu Oct 29 2020 - 21:30:03 PDT