[gmx-users] Index file regarding

[RAHUL SURESH]

thank you.

On Mon, May 7, 2018 at 3:39 PM, Shreyas Kaptan <shreyaskaptan at gmail.com>
wrote:

> It's 'r37-70 | r 120-167 | ...'  so on and so forth.
>
> On Mon, May 7, 2018 at 12:06 PM RAHUL SURESH <drrahulsuresh at gmail.com>
> wrote:
>
> > Dear all,
> >
> > My protein structure has 400 residues of which I want to calculate RMSD
> of
> > particular 200 residues (approx) and they are not continuous. For
> example,
> > from 34-70; 120-167; 180-210;.... For this how can I create an index
> file?
> >
> > Thank you
> >
> > --
> > *Regards,*
> > *Rahul Suresh*
> > *Research Scholar*
> > *Bharathiar University*
> > *Coimbatore*
> > --
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>
> --
> Shreyas Sanjay Kaptan
> --
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-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*