Re: [AMBER] AMBER version

From: David A Case <>
Date: Mon, 23 Sep 2013 07:47:58 -0400

On Mon, Sep 23, 2013, Mary Varughese wrote:
> I performed simulation of a complex with three different target( ligand
> same different nucleic acid sequence). Is there any problem in comparing
> the three simulations, if two of them are run under amber12 and one under
> amber11. ?

Unless you are using different options in the three calculations, results from
Amber11 should match those from Amber12. So there should not be problems in
making comparisons.


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Received on Mon Sep 23 2013 - 05:00:04 PDT
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