From: Katherine Parra (
Date: Mon Mar 08 2010 - 13:04:47 CST

Hello VMD Community.
I would like to know if there is a way to calculate the mean atom position
of a selection of atoms during a trajectory.
I know this is calculated in RMSD and other scripts, to be used in different
calculations, but I would like to have just the mean position of the atoms.
Help will be appreciated.