Can you be more specific on the error? Is it
a problem in the trajectory, or does the visualization
not work?
Carlos
----- Original Message -----
From: "deepak rangaswamy" <deepak_ramu_at_yahoo.com>
To: <amber_at_heimdal.compchem.ucsf.edu>
Sent: Tuesday, July 23, 2002 3:01 AM
> Sir,
>
> I have run the equilibration run for a protein-DNA
> complexes using AMBER6.0. I found error in the
> trajectory file while visualizing the dynamics through
> moilview. Could you please help me to identify the
> error.
>
>
> regards
> deepak
>
> __________________________________________________
> Do You Yahoo!?
> Yahoo! Health - Feel better, live better
> http://health.yahoo.com
>
>
Received on Tue Jul 23 2002 - 04:48:48 PDT
