From: Arindam Ganguly (
Date: Wed Aug 09 2006 - 18:05:36 CDT

Hi VMD users,
i ran MD simulation of a lipid bilayer using GROMACS package. i transferred
the *.trr. i transferred the file in ASCII format to my windows machine and
used all the tutorial posted on the VMD website to make the movie. now when
i finally view the movie using VLC player, all i see in the movie is the VMD
logo and the label for the axis. i just followed all the instructions given
on the website. can anyone plz tell me what is wrong. thanks.

Arindam Ganguly