[ccp4bb] Vacancy Notice for a Scientific Project Manager, EMBL Hamburg Unit

2011-05-16 Thread Margret Fischer
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

[ccp4bb] Research Associate Position - Novartis Insts. for BioMedical Research

2011-05-16 Thread Bussiere, Dirksen
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

[ccp4bb] Phenix Refine

2011-05-16 Thread Haytham Wahba
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

Re: [ccp4bb] Phenix Refine

2011-05-16 Thread Thomas C. Terwilliger
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

[ccp4bb] Data processing suggestion

2011-05-16 Thread Md. Munan Shaik
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

Re: [ccp4bb] Data processing suggestion

2011-05-16 Thread Nicholas Sauter
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

Re: [ccp4bb] Data processing suggestion

2011-05-16 Thread Phil Evans
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.