RE: AMBER: molecular dynamics

From: Ross Walker <ross.rosswalker.co.uk>
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: http://amber.scripps.edu/tutorial/index.html

All the best
Ross

/\
\/
|\oss Walker

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

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be ready every day, and should not be used for urgent or sensitive issues.


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jul 10 2005 - 04:53:01 PDT
Custom Search