Re: [AMBER] problem with running tutorial C1

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 28 Feb 2015 07:46:39 -0500

On Sat, Feb 28, 2015 at 7:27 AM, Maryam Hamzehee <maryam_h_7860.yahoo.com>
wrote:

> Dear JasonMany thanks for the email, I was keep going with the tutorial
> but the file rmsd1.agr did not produce after I run the following command in
> the tutorial:
> rms ToFirst :1-13&!.H= first out rmsd1.agr mass
>

​Then you need to upgrade to the latest version of cpptraj. If you want to
be sure that you can reproduce the tutorial, you need to use at least the
version of AmberTools that was used for the tutorial.

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Feb 28 2015 - 05:00:02 PST
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