VMD-L Mailing List

From: Barry Bickmore (bbickmore_at_comcast.net)
Date: Wed Sep 23 2009 - 11:39:08 CDT

Hello,

I need to calculate "g(z)", i.e. the average atomic density of the
system as a function of the distance along a particular vector in the
simulation box, for some MD trajectories. Has anyone already
programmed a VMD script to do this?

Thanks!

Barry Bickmore
Brigham Young University