Re: How to compute interaction energies between individual amino acid residues

From: Vivek Sharma (vivek.viv.sharma_at_gmail.com)
Date: Tue Sep 30 2008 - 22:20:18 CDT

You may would like to see this as well.

http://www.ks.uiuc.edu/Research/namd/2.6/ug/node38.html

Vivek

On 30/09/2008, Jemmy Hu <j8hu_at_sciborg.uwaterloo.ca> wrote:
>
> Hello,
>
> We have a NAMD user who asked this question:
>
> "When using the NAMD simulation software, is there a way to compute
> interaction energies between individual amino acid residues, and if
> so, how do I do this?"
>
> a sample input file is appreciated.
>
> Thanks,
> Jemmy
>
>
>
>

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