Dear all,
I would like to draw your attention to the following Vacancy Notice at
the EMBL, Hamburg Unit:
Scientific Project Manager, Reference number: HH_00012
EMBL is seeking an EU Project Manager for the European research
infrastructure project, "Transnational access and enhancement of
We are looking for a research associate position for our group. A copy of the
job advertisement follows. To apply, please post your CV or resume on our web
page (see bottom of advertisement for more information).
Scientific Associate/Scientist, Structural Chemistry
Requisition No. 80634BR
Nov
when i refine using phenix.refine i get this error
number of groups of duplicate atom labels:1
total number of affected atoms: 2
group "HETATM 3466 BR PDB F 1 .*. BR " "HETATM 3467 BR PDB F 1 .*. BR "
could you please tell me what is that
Haytham Wahba
PhD stu
UdeM
Hi Haytham,
I'll respond on the phenix bulletin board (you can sign up at
www.phenix-online.org)!
All the best,
Tom T
>> when i refine using phenix.refine i get this error
>>
>> number of groups of duplicate atom labels:1
>> total number of affected atoms: 2
>> group "HETATM 3466 BR PDB F 1 .*. BR
Dear all,
Can anybody give me some suggestion about data processing with mosflm. I want
to
process one dataset with defining the cell parameter.
I collect two dataset of the same crystal but when I am trying to index and
integrate then i saw some differences in the cell parameter.
I also trie
Labelit can act as a front end for Mosflm data processing. It has the
ability to use the same cell orientation when indexing the second data wedge
from the same crystal. Please follow the
"labelit.store_crystal_orientation" link at http://cci.lbl.gov/labelit for
instructions. Labelit is bundled w
The program Pointless in CCP4 (Data reduction -> Find symmetry) will combine
the files and average the unit cells. If they are very different you might have
to increase the "tolerance", though you should then worry about whether it's
sensible to combine them
Phil
On 16 May 2011, at 22:40, Md.