VMD-L Mailing List

From: Samuel Flores (samuel.flores_at_yale.edu)
Date: Fri Oct 26 2007 - 11:51:26 CDT

Hi Guys,

I wonder if someone could remind me how to play back NAMD
trajectories in VMD. I thought I would just load the .pdb, .psf,
and .dcd files and hit "play." The protein looks fine but when I
load the .dcd file and hit play i see a bunch of white dots dancing
around a static pdb structure. Can anyone tells me what I'm doing
wrong?

Sam