VMD-L Mailing List

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
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 

-- 
Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1389 
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
home tel: ++49-551-9963204