[gmx-users] calculate rotation between monomers

Ruben M Buey ruben at akilonia.cib.csic.es
Mon Jul 26 17:15:15 CEST 2004

Hi all,
How can I stimate the relative rotation between two monomers?
I mean, after MD simulation of a hetorodimer protein, a monomer rotates 
with respect to the other. How can I quantify this?
Thanks a lot in advance,

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