AMBER Archive (2009)Subject: [AMBER] Metal in MD simulation
From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Thu Mar 19 2009 - 01:25:09 CDT
Dear Amber Users,
I am interested in including Cu+ or Zn metal in the peptide simulation.
Is there any basic tutorial to start with that.
Regards
Priya
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