AMBER: monte carlo

From: Vlad Cojocaru <>
Date: Fri, 10 Oct 2003 15:40:11 +0200

Dear ambers,
 As far as I know Amber has not incorporated a program to run monte
carlo simulations? Couls tell me if I am right or not? If I am not right
could you please give me some hints how to do it? and if I am right
could you please indicate me software packages widely used for this purpose?
Thank you very much,
Best regards,

Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
home tel: ++49-551-9963204  
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Received on Fri Oct 10 2003 - 14:53:01 PDT
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