Dear Amber users
I ran a Molecular Dynamics simulation for 10ns. My protein is a homodimer
composed of two subunits. The two subunits are with different residue
lengths (x-ray file). Please, can I find a hand to write ptraj.in script
for calculating the RMSD of the two subunits individually. My Amber is
version 12.
thank you in advance,
said
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Jan 04 2015 - 08:30:05 PST
