Dear Amber users,
I am trying to implement the Swarms-of-Trajectories String Method to
identify the minimum free energy path between two states of a protein.
However, I am not very sure of how to implement them in pmemd.
Could someone please share the input files necessary to run this method?
Kind regards,
Souvik
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 21 2023 - 10:00:03 PDT
