AMBER Archive (2004)Subject: Re: AMBER: Sander went through
From: bybaker_at_itsa.ucsf.edu
Date: Sat May 29 2004 - 06:51:26 CDT
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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
>
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