[AMBER] how to add ions

From: bharat lakhani <lakhbharat.gmail.com>
Date: Tue, 2 Jun 2009 08:25:46 +0100

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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Received on Tue Jun 02 2009 - 01:15:27 PDT
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