Re: [AMBER] Dear all

From: ankita mehta <mehtaroadies.gmail.com>
Date: Fri, 12 Feb 2016 17:40:13 +0530

Can u please send me exact link or page number in manual !
Whatever i found that is for NMR restraints..
thnks in advance

On Fri, Feb 12, 2016 at 5:19 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> It is described in the manual and probably one or more demos I suspect.
>
> On 2/12/16 3:40 AM, ankita mehta wrote:
> > 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 - 04:30:03 PST
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