Thank you sir.
On Mon, Sep 23, 2013 at 5:17 PM, David A Case <case.biomaps.rutgers.edu>wrote:
> 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.
>
> ...dac
>
>
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Received on Mon Sep 23 2013 - 16:30:03 PDT
