Hi,
My first thought was same with David: the truncation won't change the
crystal's space group. The symmetry of the crystal is reflected by the
symmetry of the amplitudes of many many reflections across all resolutions.
Ellipsoidal truncation itself only removes some very weak reflections fro
Dear Mark,
And of course this one is topical:-
http://publicationethics.org/case/lost-raw-data
Best wishes,
John
Prof John R Helliwell DSc FInstP CPhys FRSC CChem F Soc Biol.
Chair School of Chemistry, University of Manchester, Athena Swan Team.
http://www.chemistry.manchester.ac.uk/aboutus/athe
3rd Workshop on the Simultaneous Combination of Spectroscopies with
X-ray Absorption, Scattering and Diffraction Techniques - CSX2012
http://www.psi.ch/csx2012
Abstract submission reminder
Abstract submission deadline: 1 May 2012
Dear Colleagues,
Please find at the links below the brochure
Dear All:
I use Refmac5 to refine my model. After the run, I check the model quality
by Coot.
Here is the problem:
In Coot, the ligand - NAD, has bad geometry as indicated by a big red bar.
While the geometry of NAD fit nicely with the electron density.
If I use refine tools (i.e. regularize Zo
Hi Uma,
How different are your NADs optimised in Refmac and Coot? Are you sure you are
using the same geometric restraints? Coot has to know where Refmac's restraint
files are. This info is passed through an environment setting on your computer
(I don't know the name by hart. Anyone?). Are you
