AMBER Archive (2003)

Subject: AMBER: Pseudouridine force field parameters

From: Peter Gannett (pgannett_at_hsc.wvu.edu)
Date: Sat Nov 29 2003 - 18:27:38 CST

All:

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.
 Thanks.

Pete Gannett

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