Dear AMBER Users
I want to perform Steered Molecular Dynamics (SMD) Simulation for the
unfolding of RNA. But I did not find any suitable listed tutorial for this.
How can I input the spring constant and the pulling velocity values in SMD
simulation for the calculation of a force-extension curve for the unfolding
of RNA ?
Thanks.
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Received on Thu Jul 02 2020 - 05:00:02 PDT
