From: Vlad Cojocaru (
Date: Mon Dec 02 2002 - 03:05:44 CST

Dear Vmd users,
   If I load into vmd an amber trajectory and I create a representation
hbonds the hydrogen bonds remain fixed during animation. They are not
braking according to the movement of the donor and acceptor. Could
somebody tell me why?
Best wishes,

Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1389 
home tel: ++49-551-9963204