AMBER Archive (2004)

Subject: Re: AMBER: Sander went through

From: bybaker_at_itsa.ucsf.edu
Date: Sat May 29 2004 - 06:51:26 CDT


('binary' encoding is not supported, stored as-is) Hello, Rhonda,

Thanks for referring me the book.

Cheers

Bo

On Fri, 28 May 2004 17:49:44 -0700 Rhonda Torres wrote:

> Hi Bo,
>
> In order to get some background on MD calculations, you might want to read
> Leach's book:
>
> "Molecular Modelling: Prinicples and Applications" by Andrew R. Leach
>
> This should answer many of your general questions.
>
> Hope this helps.
>
> Rhonda
>
> -----------------------------------
> Rhonda A. Torres
> The Scripps Research Institute
> Department of Molecular Biology
> 10550 N. Torrey Pines Rd. TPC 15
> La Jolla, CA 92037
>
> email: torres_at_scripps.edu
> phone: (858) 784-9781
> fax: (858) 784-8896
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu