[gmx-users] Inexpected rmsd

Emran Heshmati compbioph at gmail.com
Fri Mar 27 10:20:51 CET 2020


I am working on a protein consisting 2 chains. After performing regular MD
simulation and analysis the outputs, I got unexpecter rmsd, as shown in
arttached graph. What is the problem?


More information about the gromacs.org_gmx-users mailing list