Cd parameters

Dawit Gizachew dawit at NMR2.CHEMISTRY.MONTANA.EDU
Thu Oct 5 15:25:42 EST 1995


try 2.0 - 2.2  angstrom for vdw radius of cadmium, it is from my previous studies.

******************************************************************************
Dr. Dawit Gizachew
Department of Chemistry and Biochemistry
Montana State University 
Bozeman, MT, 59717.

e-mail: dawit at nmr2.chemistry.montana.edu
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On 5 Oct 1995, Bernard Gilquin wrote:

> Dear X-plor users,
> We are engaged in 3D structure determination by NMR
> for a protein which bind the cadmium.
> To perform moldelisation we need the VdW Radius.
> 
> Does anybody have some suggestion to introduce 
> the cadmium in the parameter file ?
> 
> Thank you in advance
>                 Sincerely yours 
> 
> **************************************************
> Dr Bernard GILQUIN
> DSV/DIEP
> CE saclay, Bat 152 
> 91191 GIF sur YVETTE CEDEX (FRANCE)
> e-Mail : gilquin at goliath.sacaly.cea.fr
> Tel :(33) 69 08 30 26
> Fax :(33) 69 08 91 37
> **************************************************





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