[AMBER] Problem of Steered MD Simulation for unfolding of RNA

From: Vishal Singh <vishal.chemistry5.gmail.com>
Date: Thu, 2 Jul 2020 17:16:22 +0530

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 ?
AMBER mailing list
Received on Thu Jul 02 2020 - 05:00:02 PDT
Custom Search