AMBER Archive (2009)

Subject: [AMBER] how to add ions

From: bharat lakhani (lakhbharat_at_gmail.com)
Date: Tue Jun 02 2009 - 02:25:46 CDT

Respected sir,
                         I am runing MD simulation.I need to add 0.1mol salt
around my system.By using addions command we specify the number of ions but
in this case i have to add 0.1mol salt.How can i solve this problem.Thanx in
advance
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