AMBER Archive (2005)

Subject: RE: AMBER: molecular dynamics

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Sat Jul 09 2005 - 22:42:06 CDT

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: http://amber.scripps.edu/tutorial/index.html

All the best
Ross

/\
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|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel: +1 858 784 8889 | EMail:- ross_at_rosswalker.co.uk |
| http://www.rosswalker.co.uk | PGP Key available on request |

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