Re: [AMBER] Problems in ions in Amber11

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 02 Feb 2012 15:42:50 -0800

One way to work around leap ion placement limitations is to savepdb
and then write some sort of script to randomly replace waters with
ions.

When leap was developed, higher ion concentrations weren't in much use.

Bill

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Received on Thu Feb 02 2012 - 16:00:03 PST
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