AMBER: enhanced sampling methods

From: Vlad Cojocaru <Vlad.Cojocaru.mpi-bpc.mpg.de>
Date: Wed, 19 Jan 2005 19:13:58 +0100

Dear amber users,
   Could somebody recommend me a good review about different enhanced
sampling methods currently used in addition to standard molecular
dynamics simulations?
   I am interested in the differences between these methods, their
applicability, accuracies etc ...
Best wishes
vlad

-- 
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department of Molecular Biology
Am Fassberg 11
37077 Goettingen
Germany
Tel: +49-551-2011327
Fax: +49-551-2011467
Email: Vlad.Cojocaru.mpi-bpc.mpg.de <mailto:Vlad.Cojocaru.mpi-bpc.mpg.de>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu

Received on Wed Jan 19 2005 - 18:53:01 PST