[AMBER] forcefield for PLP

From: Bala Subramani <glbala87.gmail.com>
Date: Sat, 1 Dec 2012 14:37:49 +0530

hello friends,
         can anybody tell how to generate forcefield for pyridoxal 5'
phosphate?? I have tried by best to generate force field using antechamber,
i dont know how to fix this problem. ur help is greatly appreciated.

-- 
*Thanks & Regards,
G.L.Balasubramani
(Project Assistant),
c/o.Dr.S.Kumaran,
Structural & Quatitative Biology Lab, GNRPC,
Institute of Microbial Technology (CSIR),
Sector 39-A, Chandigarh, India-160036.
Email : glbala87.imtech.res.in
ph : +91-9041280408 / 8284860166
off : 0172-6665475*
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Received on Sat Dec 01 2012 - 01:30:02 PST