[gmx-users] RMS each amino acid

Giacomo Bastianelli gbastian at pasteur.fr
Mon Oct 23 16:38:39 CEST 2006

I used the function g_rms to calculate the
RMS deviation for different atoms.
I would like to check now for the RMS of
each amino acid side chain.

is there a specific function?


More information about the gromacs.org_gmx-users mailing list