[gmx-users] Query- RMSD

Priya Das priyadas001 at gmail.com
Tue Apr 7 14:20:49 CEST 2015


Can you comment more on it?
Should i increase the time for simulation?

On Tue, Apr 7, 2015 at 4:16 PM, Tsjerk Wassenaar <tsjerkw at gmail.com> wrote:

> No.
>
> Cheers,
>
> Tsjerk
> On Apr 7, 2015 12:16 PM, "Priya Das" <priyadas001 at gmail.com> wrote:
>
> > Dear all,
> >
> > For checking ligand interactions with protein , i generated a RMSD plot
> for
> > ligand. The simulations were done for 10 ns. Has the system converged?
> >
> > ​
> >
> > --
> > *Let us all join hands to save our " Mother Earth"*
> > ------------------------------------------------------------------------
> > Regards,
> > Priya Das
> > Research Scholar
> > Dept. of Computational Biology and Bioinformatics,
> > University of Kerala
> >
> > --
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-- 
*Let us all join hands to save our " Mother Earth"*
------------------------------------------------------------------------
Regards,
Priya Das
Research Scholar
Dept. of Computational Biology and Bioinformatics,
University of Kerala


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