You can find here several links concerning NMR
http://www.drorlist.com/nmr.html
with a discussion list:
https://listes.sc.univ-paris-diderot.fr/sympa/info/nmr
Daniel
Le 22/03/2012 19:35, Luthra,Amit a écrit :
Is any NMR blog available for discussion?
Amit Luthra, Ph.D.
Post-Doctoral
See also in Proteopedia:
http://proteopedia.org/w/NMR_Ensembles_of_Models
best regards,
Joel
On 23 Mar 2012, at 09:42, Daniel Picot wrote:
You can find here several links concerning NMR
http://www.drorlist.com/nmr.html
with a discussion list:
Dear Shiva,
Refining against weak and strong reflections separately only works if your
intensity distribution is bimodal, because the problem arises from the
assumptions of the scaling protocol (that typically assumes a unimodal
distribution) that leads to underestimating the sigmas of the
Dear Shiva
I would be careful with omit maps in the presence of pseudotranslation. You
have to omit bits of molecule from PST related molecules simultaneously,
otherwise you will have bias. If you look at the equation it becomes clear why.
R factors 50/53 is close to random (in the presence of
Dear Shiva,
First a word of caution. Your diffraction pattern is the convolution of the
molecular transform and the lattice transform. Your molecular transform
(determined by the orientation of your model) will almost certainly be right.
The influence of e.g. one misidentified screw axis will
A discussion QA blog is available at:
http://www.bionmr.com/
They are also a group on LinkedIn.
In addition, there is a lot of information available through the NMR
information Server and the NMR Wiki:
http://spincore.com/nmrinfo/
http://nmrwiki.org/wiki/index.php?title=Main_Page
