[AMBER] plotting RMS vs. residue number

From: Beale, John <John.Beale.stlcop.edu>
Date: Mon, 1 Feb 2010 13:15:39 -0600

I need to plot RMSD vs. residue number for a protein. Can someone
provide me with a way to do this? Is there a function in ptraj that will
allow me to do this?

 

John

 

 

 

 

 

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 01 2010 - 11:30:03 PST