[gmx-users] fitting procedure in g_rmsf

[sridhar at cdfd.org.in]

Hello,

I have a rather basic query.
I want to know which atoms of the reference structure will be used for
fitting , in g_rmsf program.
In the program g_rms there are separate options for fitting and
calcualation of rmsd. I wonder if it is possible for the user to select a
set of atoms for fitting and calculate the rmsf over another range of
atoms or the whole protein, similar as in g_rms program.

Waiting for your suggessions.

sridhar