AMBER Archive (2009)

Subject: Re: [AMBER] Fe-S topology

From: case (case_at_biomaps.rutgers.edu)
Date: Tue Jun 30 2009 - 12:45:27 CDT

On Tue, Jun 30, 2009, Markus Kaukonen wrote:

> I attach some files to start with.
> These are unfortunately with old style prep files.
> Those were used in
> Kaukonen, M.; Söderhjelm, P.; Heimdal, J.; Ryde, U. Journal of
> Chemical Theory and Computation 2008, 4, 985–1001.

Thanks very much. I hope you will consider sending these to Richard Bryce,
for inclusion in the "contributed parameters" database he maintains:

  http://www.pharmacy.manchester.ac.uk/bryce/amber

...dac

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