Re: AMBER: RESP charges of iron-porphyrin system

From: FyD <fyd.u-picardie.fr>
Date: Fri, 20 Oct 2006 07:23:14 +0200

Quoting Shin Tokumoto <stokumoto.tara.tsukuba.ac.jp>:

> But, as I said before, the antechamber did not work well if I used this
> output as the antechamber input.

I am not sure antechamber handles metals...
http://amber.ch.ic.ac.uk/archive/200608/0201.html

You can use R.E.D. where chemical elements up to Bromine (with radii
set up in the Gaussian or GAMESS inputs) are automatically handled.

regards, Francois


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Received on Sun Oct 22 2006 - 06:07:22 PDT
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