Re: AMBER: Sander went through

From: <bybaker.itsa.ucsf.edu>
Date: Sat, 29 May 2004 4:51:26 PDT
('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.scripps.edu
> phone: (858) 784-9781
> fax: (858) 784-8896
>



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Received on Sat May 29 2004 - 13:53:00 PDT
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