Dear All
I run a 1ns MD on a membrane protein and I get these values for box coordinate's
Energy Average Err.Est. RMSD Tot-Drift
-------------------------------------------------------------------------------
Box-X 13.867 0.071 0.167634 0.48292 (nm)
Box-Y 13.867 0.071 0.167634 0.48292 (nm)
Box-Z 9.15929 0.095 0.222463 -0.642479 (nm)
BoxX and BoxY fluctuate between 13,5 and
14,2 nm , BoxZ fluctuate between 8,6 e 9,6
nm.
These values seem not to reach a convergence.
Which could be the cause? How can I fix it?
Thanks
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