Re: [AMBER] Dear all

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 12 Feb 2016 03:49:43 -0800

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 - 04:00:06 PST
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