From: Vlad Cojocaru (
Date: Tue Jul 20 2004 - 12:56:38 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