Re: Error while using NAMD

From: Eric H. Lee (ericlee_at_ks.uiuc.edu)
Date: Sun Nov 09 2008 - 16:00:57 CST

Check your namd configuration file to make sure you've set the path
for the parameter file correctly.

-Eric

On Nov 9, 2008, at 3:54 PM, Marcus Batista 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?
>
> Thanks
>
> Marcus Batista
>

Eric H. Lee
Medical Scholars Program
Theoretical and Computational Biophysics Group, UIUC
ericlee_at_ks.uiuc.edu

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