AMBER: mulliken charges in QM/MM calculation

From: Barbault Florent <florent.barbault.paris7.jussieu.fr>
Date: Sun, 14 Sep 2008 10:26:25 +0200

Hello,

I am making QM/MM MD simulations with amber 9. I would like to know if
it is possible to save, at each MD step, the Mulliken charges of the
QM area? Any help will be appreciate.

Thanks in advance
Regards
Florent Barbault
  
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Received on Sun Sep 14 2008 - 03:12:17 PDT