AMBER Archive (2004)

Subject: Re: AMBER: ptraj

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Thu Feb 12 2004 - 05:45:55 CST

Dear Karin,
   If you could list your input maybe I can tell more...so if you dont
get other replies maybe you can list you input and I can take a look and
see what's wrong.
Best
vlad

Karin Schleinkofer wrote:

> Dear all,
>
> I am trying to analyse my trajectory using ptraj (I would like to
> strip off the water from my trajectory file)
> but I always got the error:
>
> "ERROR in dispatchToken: Token string "filename.mdcrd" not found in
> tokenlist"]
>
> Has it s.th. to do with the size of my trajectory file (57500 atoms
> and 1600 frames)?
>
> Thanks very much for your help.
>
> Karin
>
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-- 
Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
home tel: ++49-551-9963204  

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