[gmx-users] Index file regarding

RAHUL SURESH drrahulsuresh at gmail.com
Mon May 7 12:05:50 CEST 2018

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*

More information about the gromacs.org_gmx-users mailing list