AMBER Archive (2005)

Subject: AMBER: molecular dynamics

From: Vijay Manickam Achari (vjrajamany_at_yahoo.com)
Date: Sat Jul 09 2005 - 21:55:55 CDT

Dear all amber users

Can any one know or tell any internet side (web
address) where we can fine simple and precise
explanation about molecular dynamics simulation and
its algorithm other than available famous books?

Thank you

Vijay

        
        
                
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