Lennard-Jones params for Co.

From: chris(-(at)-)iris5.icr.ac.uk (Christine Nunn)
Subject: Lennard-Jones params for Co.
Date: Sat, 10 Sep 94 21:06:31 -1400

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 Can anyone help?
 I am doing a crystallographic refinement using the program Xplor and
 need to use Lennard-Jones parameters for a cobalt ion (+3). Does anyone
 know the Lennard-Jones parameters for cobalt or know where I can obtain
 them from?
 Thanks for you help
 Christine Nunn
 Please send replies to:
 chris(-(at)-)anneka.icr.ac.uk   or
 c.nunn(-(at)-)icr.ac.uk
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