AMBER: Vibrational spectrum?

From: <milion.c-box.cz>
Date: Fri Jun 10 09:53:01 2005

Dear AMBERs,

I'm wondering how is it possible to calculate and vizualize vibrational
spectrum and vizualize selected vibrational mode (e.g. like in
GaussVies, HyperChem ...). Does any software read NMODE outputs and do
aforementioned vizualization?

Thank you very much in advance

PS

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Received on Fri Jun 10 2005 - 09:53:01 PDT