Re: [AMBER] Antechamber issue

From: P Bhattacharya <pbhatta.g.clemson.edu>
Date: Mon, 30 Aug 2010 11:58:38 -0400

My amber11 folder has an AmberTools and a dat folder.
Thus, $AmberTools/src/antechamber has no file named CORR_NAME_TYPE.DAT,
whereas $dat/antechamber has this file.
When I try to run the above command from $dat/antechamber, I get an error
"antechamber: command not found
". I am not sure what I should do here. The antechamber folder in dat has no
executable files.


On Fri, Aug 27, 2010 at 9:34 PM, case <case.biomaps.rutgers.edu> wrote:

> On Fri, Aug 27, 2010, P Bhattacharya wrote:
> > This is what I have on my screen:
> >
> >
> > Cannot open the CORR_NAME_TYPE.DAT file
> > /usr/local/amber11/dat/antechamber/CORR_NAME_TYPE.DAT to read, exit
> ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
>
> You need to find out if this file (marked above) is present or not; if
> you don't know how to do that, maybe a friend can help. If the file is
> missing, you will have to re-install AmberTools.
>
> ...hope this helps....dac
>
>
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>



-- 
Priyanka Bhattacharya
PhD candidate
Laboratory of Single-Molecule Biophysics and Polymer Physics
Department of Physics and Astronomy, Clemson University
Lab: Jordan 110
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Received on Mon Aug 30 2010 - 09:00:07 PDT
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