From: Ernesto Moreno (emoreno_at_ict.cim.sld.cu)
Date: Tue Sep 12 2000 - 09:37:47 CDT

Hi!

I have had the same problem when trying to read CHARMM
trajectories that include fixed atoms: nothing moves. Starting
from version 1.4, the new VMD releases don't work with these
systems. However, the old VMD 1.3 version can handle this type
of trajectory, so I keep it in my computer while this problem is
being solved.
Best wishes,
Ernesto

____________________________________________________________
Ernesto Moreno, PhD.
Center of Molecular Immunology
P.O.Box 16040, Havana 11600, Cuba
tel: +53-7-217645, 217933, 217211
fax: +53-7-335049
email: emoreno_at_ict.cim.sld.cu