[gmx-users] Index file regarding

[Shreyas Kaptan]

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*
> --
> 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 http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>


-- 
Shreyas Sanjay Kaptan