[gmx-users] (no subject)
rishi05parulekar at gmail.com
Fri May 6 09:32:05 CEST 2016
I have completed simulation for 10ns and while analysing the trajectories
through UCSF chimera i encountered that for some time my protein structure
is getting distorted (pulled to other side from original confromation).
Because of this I am getting fluctuated RMSD. My input parameters for
md.mdp are same as mentioned in the bevan lab tutorial. What could be the
possible reason ??
Thanks in advance
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