Re: [AMBER] Dear all

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 12 Feb 2016 03:36:18 -0800

You could use weak distance restraints to nearby atoms.

Bill

On 2/12/16 3:03 AM, ankita mehta wrote:
> Dear All,
>
> I want to minimize a protein which contains Zn ion.
> But the problem is Zn ion is displacing from the position after
> minimization!
> Can u suggest the way through which position of Zn ion can be fixed.
> i am attaching t he leap.log file and min.out file..
> please suggest the way out!
>
> I shall be thankful!
>
>
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Received on Fri Feb 12 2016 - 04:00:04 PST
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