AMBER Archive (2005)

Subject: AMBER: parameters for pyridoxal phosphate

From: Anna Feldman-Salit (anna.feldman-salit_at_eml-r.villa-bosch.de)
Date: Fri Oct 07 2005 - 08:46:29 CDT

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.

Kindly,

Anna.
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