# This file was created Wed Jun 24 23:32:34 2020 # Created by: # :-) GROMACS - gmx rms, 2020 (-: # # Executable: /home/azam/Documents/gromacs-2020/bin/gmx # Data prefix: /home/azam/Documents/gromacs-2020 # Working dir: /home/azam/Desktop/laccase_NAG_IPA_100ns/gromacs # Command line: # gmx rms -s step5.tpr -f md1.xtc -o rmsd.xvg -tu ns # gmx rms is part of G R O M A C S: # # GRoups of Organic Molecules in ACtion for Science # @ title "RMSD" @ xaxis label "Time (ns)" @ yaxis label "RMSD (nm)" @TYPE xy @ subtitle "Backbone after lsq fit to Backbone" 0.0000000 0.0002271 0.1000000 0.0917501 0.2000000 0.0872338 0.3000000 0.0923763 0.4000000 0.0963472 0.5000000 0.0949111 0.6000000 0.0951733 0.7000000 0.0971566 0.8000000 0.1040007 0.9000000 0.0978845 1.0000000 0.0979663