this is now done in ptraj, check page 246 of the Amber9 manual.
On 5/29/07, Urszula Uciechowska <urszula.uciechowska.pharmazie.uni-halle.de>
wrote:
>
>
> Dear AMber useres,
>
> Could someone guide me how to analyse the results from my LES MD
> simulations in easy way?
> I am using the AMBER9 version. I was checking olso the old posts, the
> webpage
> (http://comp.chem.sunysb.edu/carlos) is not working any more or there is a
> new one?
>
> Thank you very much for any comments.
>
> Ula
>
> MSc.PhD Student
> Medicinal Chemistry Group
> University of Halle-Wittenberg
>
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Received on Wed May 30 2007 - 06:07:27 PDT
