What about AI doing our job in the future?
https://www.nature.com/articles/d41586-019-01357-6?utm_source=Nature+Briefing&utm_campaign=4c1d57fdf3-briefing-dy-20190722&utm_medium=email&utm_term=0_c9dfd39373-4c1d57fdf3-44201949
Best Regards
Nishant
On Mon, 22 Jul 2019 at 11:30 PM, Sarah Bowman
wro
ibution.
>
> best wishes Graeme
>
> On 20 Apr 2018, at 09:36, Nishant Varshney mailto:nikdn
> a...@gmail.com>> wrote:
>
> Dear All,
>
> I am sure I have done it before but do not remember/finding the solution
> online for this now.
>
> My XDSGUI returns with th
Dear All,
I am sure I have done it before but do not remember/finding the solution
online for this now.
My XDSGUI returns with the error of xds_par "Licence Expired on 31st Mar
2018".
Before Reinstalling XDS and XDSGUI on my iMac I would like to ask the
experts if there is an easy solution to
In continuation of this thread, what is the success rate of separating TEV
and MBP tag from my desired protein after TEV cleavage using
Hydrophobic/Ion exchange column?
I have also read TEV is less active in a high concentration of Imidazole,
so dialysis before adding TEV may work better but then r
vert to string
> #locale = normalize(_build_localename(locale))
> #return _setlocale(category, locale)
>
> I don't know if this is the most elegant solution, but it works and it
> doesn't seem to break anything else.
>
> /Derek
>
> On 5 Sep 2017, at
Dear Crystallographer,
I will be grateful if you help me with what may be a simple problem. While
trying MrBUMP with my mtz file , I am currently getting the following
error. Similar error I am getting while trying AMPLE as well.
"CCP4I VERSION CCP4Interface 7.0.044
#CCP4I SCRIPT LOG mrbump
#CCP4
Dear Crystallographers,
I am working to solve an human protein structure which has a domain
sequence identity of 24% with domain of another protein. As Phaser as well
as Molrep failed to give any definite solution (TFZ=3.7 from MR), I want to
ask, if solution structure of another protein having d
cumented, I am not
>> sure
>> aimless takes into account how XDS treats the data. I would therefore
>> trust
>> the step of scaling to the same author and continue with XDS_ASCII.HKL.
>>
>> Best,
>> Tim
>>
>>
>> On Monday, November 21,
Dear All,
Just to understand more, the XDS_ASCII.HKL file generated after running XDS
contains scaled and merged reflections?
Moreover, what happens exactly, if you use XDS_ASCII.HKL file in AIMLESS
instead of INTEGRATE.HKL file??
I ran AIMLESS separately, one using already scaled XDS_ASCII.HKL
Dear all,
I have bee trying to access the biomolecular crystallization database BMCD for
quite sometime now, no matter which route I access it through the page shows an
error as the server can not be contacted.
I would like to know whether its a problem only I am coming across.Moreover, is
th
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