Hi Amber users,
I would like to analyze the force correlation between residues in a 200ns
trajectory
my input file contains ntwf = -1 as suggested.
I wonder what commends should I use after entering $ cpptraj to find out
the force correlation of my system.
Thanks
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 28 2018 - 11:00:03 PDT
