VMD-L Mailing List

From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Sun Jun 07 2009 - 16:41:54 CDT

Eric is correct that if you have namd in your path, this message should
not even appear. Have you tried following the dialogue and pointing it
to your namd installation?
Best,
Peter

Eric H. Lee wrote:
> 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 <mailto: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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