VMD-L Mailing List

From: Venkata Mandala (vmandala_at_oberlin.edu)
Date: Sun Sep 23 2012 - 13:48:30 CDT

Hello--

I was looking for a way to extract the exact coordinates of all the atoms
of a protein simulation for the whole length of the simulation, and then
using the coordinate data to analyze different parameters. Is there any way
I can extract the individual coordinates from the DCD file that has the
simulation data?

Thanks!
Shiva
Oberlin College, OH