[ccp4bb] Thanks for the new graphical CCP4 installer

It is easy to use and even nice looking. Regards, F.

[ccp4bb] how to add atoms in refmac library

Dear all My protein has Zinc atom but the refmac does not identifies it during refinement..Can anybody please tell me how to add Zinc atom into the refmac library for the successful refinement of the coordinates. -- Regards Faisal School of Life Sciences JNU

Re: [ccp4bb] UWM is seeking testers for a new protein expression kit

Hello everyone, Thanks for the great interest in the kit, I have at least 30 requests already. For those of you asking about next steps, it will be for me to send a material transfer agreement for you and your office to sign. I will need the contact information, email, phone, University name

Re: [ccp4bb] S-nitrosylation protein

Dear All: Many thanks for your commoents and advice. I will keep them in mind. Uma On Thu, Feb 14, 2013 at 7:54 AM, Fischmann, Thierry < thierry.fischm...@merck.com> wrote: > Collect small slices of data (instead of a complete data set) on several > crystals then merge the data together to ge

Re: [ccp4bb] S-nitrosylation protein

Collect small slices of data (instead of a complete data set) on several crystals then merge the data together to get a full data set. The slices of must be small enough so that the damage to the S-NO group is still very limited on each slice. You may have to play with beam attenuation a bit, de

Re: [ccp4bb] Renumbering and retaining state information pdb file

There should be many ways to do this.  You can split the file, renumber with pdbset, and then reassemble it.  This may be useful http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Useful_scripts_(aka_smart_piece_of_code) Cheers,  Ed Original message From: Amar Joshi D

Re: [ccp4bb] S-nitrosylation protein

Dear Uma, A very complehensive survey of the state-of-the-art in this topic can be found in the following literature resources: (1) Garman EF. Radiation damage in macromolecular crystallography: what is it and why should we care? Acta Crystallogr D Biol Crystallogr. 2010 Apr;66(Pt 4):339-51.

Re: [ccp4bb] observed reflections

-BEGIN PGP SIGNED MESSAGE- Hash: SHA1 Dear Careina, the number of observed reflections is the number of reflections your integration software found on the images. If you compare this to the theoretically possible number of reflections (calculated from the cell and resolution limits), you

Re: [ccp4bb] GeForce Graphics cards

Yes, we have this monitor running fine on a Quadro FX 380. Stereo is perfect using coot, pymol and many other SW. [2262774.741] (==) NVIDIA(0): Using gamma correction (1.0, 1.0, 1.0) [2262774.741] (**) NVIDIA(0): Option "Stereo" "10" [2262774.741] (**) NVIDIA(0): Option "MetaModeOrientation" "clo

Re: [ccp4bb] GeForce Graphics cards

On the subject of nVidia graphics cards, linux and stereo, I feel I ought to mention the Asus VG278H. This is a 120Hz 27" 1920x1080 monitor with a built-in nVidia 3D vision emitter, which comes bundled with a pair of 3D vision glasses. The great thing about the built-in emitter is that it take

[ccp4bb] Renumbering and retaining state information pdb file

Hi, I am trying to tidy up an old NMR structure (not mine) and I want to renumber the residues in all the states. When I use pdbset starting at X, the numbers are changed but the state information is lost. How can I retain the state in my modified pdb file? Thanks, Amar ---

[ccp4bb] Research Scientist Position - Vertex Pharmaceuticals (Europe) Ltd. - Oxford, UK

Vertex Pharmaceuticals (Europe) Ltd has an immediate opening for a talented protein crystallographer in the Crystallography Group at our UK site (Abingdon, Oxfordshire). Candidates should have a PhD with productive post-doctoral/industrial employment experience in protein crystallography. The