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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