From: mbb (
Date: Wed Oct 20 2004 - 15:56:26 CDT

hi everyone,
i want to visualize a molecular dynamics file with vmd. The problem is
that I use a helium cluster not a protein.I actually did molecular
dynamics and have x y z coordinates at given times. Can it is
possible to visualize that? I need to convert my output file to an
input file that vmd understand. I just need the format of trajectory
file if i am not mistaken. Could you pls send me a trajectory file
with xyz format so i can handle with mine.

Thanks in advance...