[gmx-users] RE: RMSD calculation of a specific region

bharat gupta bharat.85.monu at gmail.com
Fri Jan 21 07:21:04 CET 2011

I want to calculate the rmsd of amino acid 65 to 67 of two simulated
proteins with  loop replacement in another one to find out how the position
of these 3  amino acids change due to the replacement of a loop region in
same protein ... How can I achieve it with gromacs...

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