Hi Jan,
The problem is with your journals terms list. That is ​where the journal
abbreviations are defined. You should be able to find some precompiled
lists from library websites for example.
Philip
On Fri, Jun 19, 2015 at 5:55 AM, Jann-Patrick Pelz
jann.p...@biozentrum.uni-wuerzburg.de
Hi Jacob,
Concerning orbital transitions occurring around the absorption edge, in
addition to the other helpful suggestions, I would suggest looking at
review papers on the fundamentals of x-ray absorption spectroscopy. For
example: Yano and Yachandra, Photosynthesis Research, 2009 102:241-254
Hi Jacob,
It seems reasonable for your straight line case that the two would be
equivalent. I would guess though that as the function to be fitted against
becomes more complex (e.g. a rectangular hyperbola in enzyme kinetics) it
would be advantageous to have more points of the independent
In addition to the other suggestions, I would recommend looking at Dr.
Merritt's webpage on anomalous scattering for a clear graphical explanation
of the anomalous difference Fourier map:
http://skuld.bmsc.washington.edu/scatter/AS_Bijvoet.html
On Fri, Aug 29, 2014 at 2:43 PM, Alexander Aleshin
If you are using newer versions of HKL2000 it is printed in the scale.log
file.
On Fri, Aug 15, 2014 at 9:40 AM, Faisal Tarique faisaltari...@gmail.com
wrote:
Hello everyone
Can anybody please tell me where to locate the Corelation value between
half sets (CC1/2) of a data processed through
Remie,
Look at the following webpage:
http://www.ysbl.york.ac.uk/refmac/data/refmac_news.html
The harmonic restraints need to go into a keyword file that is uploaded
to the refmac keyword field field in the GUI.
Philip
On Thu, Aug 14, 2014 at 11:11 AM, Remie Fawaz-Touma remiefa...@gmail.com
Hi Yamei,
A possible explanation is that the actual space group is P4(2) but the data
are perfectly hemihedrally twinned, which makes the crystal appear to
possess 422 point group symmetry. No twin operators are found because
merohedral twinning is not possible in crystals with true 422 symmetry.
Hi Wenhe,
The ccp4 program sortwater will perform this task.
Philip
On Wed, Jul 2, 2014 at 11:42 PM, Wenhe wenhezhong.xmu@gmail.com wrote:
Dear CCP4BB members,
I want to keep the chain ID of water molecules the same as their
interacting protein molecule. For example, I have two
Hi Petr,
A few thoughts:
1) The Bijvoet difference Fourier is an approximation to the true imaginary
part of the electron density, and because of this shifts in the positions
of peaks in this map relative to the 2Fo-Fc map might be expected. This is
described in Hendrickson et al. Acta Cryst A43
