Re: [AMBER] rhombicity

From: case <case.biomaps.rutgers.edu>
Date: Thu, 17 Jun 2010 22:29:06 -0400

On Thu, Jun 17, 2010, Peter Podbevšek wrote:
>
> One quick question. How can rhombicity be calculated from the
> diagonalized alignment tensor found in amber output files?

For example, see M. Blackledge, Prog. Nucl. Magn. Reson. Spectr. 46:23 (2005),
especially the paragraph right after Eq. 9.

...dac


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Received on Thu Jun 17 2010 - 19:30:03 PDT
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