Re: [AMBER] nonbond parameters for copper

From: ros <rodrigogalindo.gmail.com>
Date: Tue, 27 Dec 2011 23:34:41 -0600

Hello!
Check the work from Babu & Lim.

http://www.ncbi.nlm.nih.gov/pubmed/16405342

They do an excellent work on divalent metals. I've tested the Cu2+ values
on several coordinated complexes and work great.

Hope it helps!

Rodrigo.

2011/12/27 gaoya <agrace.gao.gmail.com>

> Dear all,
> I need the nonbond parameters for Cu2+ and Cu+, can anyone give me some
> suggestions? Thank you very much!
>
>
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Received on Tue Dec 27 2011 - 22:00:02 PST
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