AMBER: Pseudouridine force field parameters

From: Peter Gannett <>
Date: Sat, 29 Nov 2003 19:27:38 -0500


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.

Pete Gannett

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Received on Wed Jan 14 2004 - 15:53:02 PST
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