Re: [AMBER] Dear all

From: ankita mehta <mehtaroadies.gmail.com>
Date: Fri, 12 Feb 2016 17:10:22 +0530

how it is done ?


On Fri, Feb 12, 2016 at 5:06 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> 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 - 04:00:05 PST
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