RE: AMBER: molecular dynamics

From: Ross Walker <>
Date: Sat, 9 Jul 2005 20:42:06 -0700

Dear Vijay

> 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?

There are a whole series of tutorials that show you how to run MD
simulations in practice here:

All the best

|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel: +1 858 784 8889 | EMail:- |
| | PGP Key available on request |

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Received on Sun Jul 10 2005 - 04:53:01 PDT
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