[gmx-users] Index file regarding
shreyaskaptan at gmail.com
Mon May 7 12:10:01 CEST 2018
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>
> 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
> *Rahul Suresh*
> *Research Scholar*
> *Bharathiar University*
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Shreyas Sanjay Kaptan
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