VMD-L Mailing List

From: Joey Vella (jovella62890_at_gmail.com)
Date: Thu Dec 01 2011 - 20:43:45 CST

Hello,
My name is Joseph Vella and I'm an undergraduate at Rutgers University.
Currently I have a text file of 200000 configurations of a system
containing 128 diatomic molecules from a Monte Carlo Simulation. The text
file contains the X and Y coordinates of each molecule along with the
orination of each molecule for all configurations. I was wondering if it
would be possible to view a configuration or a "movie" of the
configurations from the text files using VMD?

Thank you.