AMBER Archive (2008)

Subject: Re: AMBER: potassium ion

From: Bill Ross (
Date: Sat Jun 14 2008 - 15:04:31 CDT

> ... I am slightly confused about which specific vdw radius I
> should use. I think I want to try with r*=1.93 and e=0.1, but I want
> to double check with you to get it right. Could you please just verify
> that this is correct?
> thus, my frcmod file would be like this:
> K+ 39.10 1.060 potassium
> K+ 1.93 0.1

That is correct for K+ in contact with solute oxygens.

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