Re: [AMBER] Processing of output files using process_mdout.perl

From: Jason Swails <>
Date: Wed, 17 Jul 2013 08:20:30 -0400

On Wed, Jul 17, 2013 at 12:49 AM, #YIP YEW MUN# <>wrote:

> Hi,
> I processed with the constant pH tutorial and instead of using the
> to analyse the minimization output file, I tried with
> process_mdout.perl. However, there were no errors but no data from the
> output file was extracted as well. Therefore, I wish to ask if there's a
> way to make the perl script work with the minimization output file?


Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
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Received on Wed Jul 17 2013 - 05:30:03 PDT
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