AMBER Archive (2007)

Subject: AMBER: Les analyse

From: Urszula Uciechowska (urszula.uciechowska_at_pharmazie.uni-halle.de)
Date: Tue May 29 2007 - 04:12:07 CDT

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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