Re: [gmx-users] Rmsd Problem

2016-03-22 Thread Nikhil Maroli
There is no attachment i can see. BTW from literature and knowledge in your typical problem will help to analyse results. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read

[gmx-users] Rmsd Problem

2016-03-22 Thread Abid Channa
Deaer Gromacs users, I have a problem in analyzing my MD simulation results of RMSD the graph of apo protein lies below while the graph lines of ligand bound complexes lies above.I am not getting what this graph is showing. Kindly give me some clues to interpret this graph. Here I am attaching