VMD-L Mailing List

From: Kurt Smith (ksmith_at_dorothy.che.pitt.edu)
Date: Wed May 24 2006 - 11:41:21 CDT

Is there a way I can have VMD associate a new file extension with a certain
file type when I load a molecule? For example, I store LAMMPS trajectories in
*.ato. I would like to have VMD know that automatically, rather than having to
use the pull down window each time.
Thanks,
Kurt