AMBER: parameters for pyridoxal phosphate

From: Anna Feldman-Salit <>
Date: Fri, 07 Oct 2005 15:46:29 +0200

Dear Users,

I was wondering if anyone is familiar with topology file for pyroxidal
-5'-phosphate. I'm interested in charges and radii parameters for two
possible cases, while PLP is covalently bound / not bound to Lys.

I appreciate very much any help or advice of yours.


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Received on Fri Oct 07 2005 - 15:53:00 PDT
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