NMR distance restraints.
http://ambermd.org/tutorials/advanced/tutorial4/ - looks like you can
set upper bound in a 7-column file, then process it with makeDIST_RST.
On 2/12/16 4:10 AM, ankita mehta wrote:
> 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 - 04:30:04 PST
