<html><div style='background-color:'><DIV class=RTE>Dear gmx-users</DIV>
<DIV class=RTE>I am doing ED of my simulation and while using g_anaeig the file (eigrmsf.xvg) i am getting for rmsf (by using -rmsf option) is for all the atoms in the protein. So i was wondering if there's anyway to calculate averages for each residue in eigrmsf.xvg instead of atoms (like the way it is in g_rmsf by using the option of -res) </DIV>
<DIV class=RTE>thank you</DIV>
<DIV class=RTE>NSM</DIV></div></html>