AMBER Archive (2003)

Subject: Re: AMBER: Pseudouridine force field parameters

From: David A. Case (case_at_scripps.edu)
Date: Sat Nov 29 2003 - 18:48:59 CST

On Sat, Nov 29, 2003, Peter Gannett wrote:
>
> Does anyone have a set of force field parameters for psuedouridine? Or,
> can someone point me to where I might find them? I admit I have not
> searched long and hard but a cursory search did not turn up much useful.

Go to http://amber.scripps.edu, then to the "contributed parameters" link.
There you will find "modified bases that appear in tRNA-phe", which has
a "PSU" (pseudouridine) residue.

..good luck...dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
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