VMD-L Mailing List

From: Eric H. Lee (ericlee_at_ks.uiuc.edu)
Date: Sun Jun 07 2009 - 15:37:30 CDT

Whether you are running in Windows or Linux, make sure the correct
path to namd has been added to your appropriate shell environment
file. I *think* this should fix it.

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

On Jun 7, 2009, at 3:24 PM, Andres Morales N wrote:

>
>
> Dear user:
>
>
> I was trying to use the tool NAMDEnergy in VMD 1.8.6. I loaded the
> strcucture (.dcd file) and parameter files, so when I pressed "Run
> NAMDEnergy" button, it appaers the followin mistake:
>
>
> "Colud not locate namd2
> Description: NAMD 2.x Molecular Dynamics
> Engine
>
> Would you like to specify its path"
>
>
> Do anybody know how can I solve it...
>
> Thanks a lot
>
> Andres
>
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