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 - 06:07:26 PDT
