Re: [AMBER] Electrostatic potential calculation

From: Jan-Philip Gehrcke <jgehrcke.googlemail.com>
Date: Sat, 19 May 2012 12:48:48 +0200

Sudarshan,

You missed the first sentence in the tutorial:

"This page will briefly describe how to install AmberTools 12 and an
older version of Amber (e.g., Amber 11)".

-> You can use AmberTools 12 in combination with Amber 11.

Jan-Philip


On 19.05.2012 06:33, Sudarshan Debnath wrote:
> Dear Case, I see the combination of Amber tools with Amber11 at
> http://jswails.wikidot.com/installing-ambertools-12-and-older-amber
> as you suggested. It is Amber tools 1.5, latest w.r.t Amber tools
> 1.4. Amber tools 12 which is latest version is complimentary of Amber
> 12. As I use Amber 11 so I think I can not use Amber Tools 12 but can
> use the 2nd last version of Amber Tools (i.e. Amber Tools 1.5. Is it
> right? Please let me know.
>
> Best regards, Sudarshan.
> _______________________________________________ AMBER mailing list
> AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber


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Received on Sat May 19 2012 - 04:00:02 PDT
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