[gmx-users] RMSD plots protein-peptide complex

Dr. Seema Mishra seema_uoh at yahoo.com
Wed Jan 9 12:07:15 CET 2019


Hello
Any idea how to generate RMSD plots for only the protein in a protein-peptide complex? I mean, do give me commands for using only the protein backbone atoms as the g_rmsd uses all backbone atoms of peptide as well and I do not want peptide RMSD plots included.
Thanks in anticipation


More information about the gromacs.org_gmx-users mailing list