From: Vlad Cojocaru (
Date: Wed Jul 21 2004 - 05:49:17 CDT

Dear VMDs,
  I saw some time ago that there is a script for loading compressed
amber trajectories ("fname.gz") into vmd. I looked into the library but
I couldnt find it.
  Could you tell me where can I find this script?

Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
home tel: ++49-551-9963204