Re: Error while using NAMD

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Sun Nov 09 2008 - 16:16:32 CST

On Sun, Nov 9, 2008 at 10:54 PM, Marcus Batista
<genetics.marcus_at_gmail.com> wrote:
> Hi everyone, I'm new to NAMD and am working my way through the NAMD tutorial
> (ubiquitin) recently posted on the web. I have had no problem creating my
> psf file, solvating the structure, and so on, but when I actually try to run
> NAMD using the line "namd2 ubq_ws_eq.conf > ubq_ws_eq.log" I get the message
> FATAL ERROR: UNABLE TO OPEN PARAMETER FILE par_all27_prot_lipid.inp
> Can anyone tell what to do to solve this problem?

how about reading the error message and using a _little_ bit of common sense?

cheers,
     axel.
>
> Thanks
>
> Marcus Batista
>

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
  Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
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If you make something idiot-proof, the universe creates a better idiot.

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