AMBER Archive (2002)

Subject: Re:

From: Carlos Simmerling (carlos.simmerling_at_sunysb.edu)
Date: Tue Jul 23 2002 - 06:48:48 CDT

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
>
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