Re: [AMBER] ATP/GTP parameters

From: case <case.biomaps.rutgers.edu>
Date: Mon, 31 Aug 2009 13:41:22 +0100

On Mon, Aug 31, 2009, Steve Seibold wrote:

> I am looking for GTP parameters and looked in the achieves. I found that
> ATP and GTP had been deposited on the AMBER homepage site. However,
> looking through all the links, I cannot find them. Have they been
> incorporated into the newer force field/parameters? (I have AMBER 8
> addition.)

You want to visit the "contributed parameters" page (linked off the Amber web
site):

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

...dac


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Received on Wed Sep 02 2009 - 23:06:35 PDT
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