From: Kodituwakku,Dimuthu Nirmani (dkodituwakku_at_ufl.edu)
Date: Sun Sep 13 2020 - 13:08:14 CDT
I want to renumber residues of my trajectory sequentially. Currently, I have numbered my 2 monomers of my dimer starting from 1-587. Is there a way to number residues from 1-1174 in my trajectory?
Also does using the VMD RMSD trajectory tool to calculate RMSD for the entire protein get affected by having residues numbered from 1-587 for the 2 monomers?
This archive was generated by hypermail 2.1.6 : Thu Dec 31 2020 - 23:17:14 CST