[ccp4bb] 23rd Annual SCSB Symposium, April 28th, Galveston Texas

2018-04-04 Thread Mark A. White
You and your colleagues are cordially invited to join us for the 23rd Annual Structural Biology Symposium to be held at Levin Hall on the University of Texas Medical Branch Campus on beautiful Galveston Island on Saturday, April 28, 2018. The meeting is organized by the Sealy Center for Structural

[ccp4bb] Job opening at Evotec UK Ltd.

2018-04-04 Thread Hole, Alison
Dear All, There is an opportunity to join the Structural Biology team at Evotec based in the U.K as a Senior Scientist (Crystallography). Please see the advert in the link below. Interested candidates should apply directly through our website. Please do not send applications through to me direc

[ccp4bb] COMPPÅ symposium - register now!

2018-04-04 Thread Oliver Clarke
Hi all, The deadline to register for the COMPPÅ symposium (covering production, structure determination, functional analysis and engineering of membrane proteins) is coming up in less than a month! Take a look at the attached flyer for confirmed speakers - I think it’s a pretty top notch line

Re: [ccp4bb] Refmac: problem with anisotropic refinement of heavy atoms.

2018-04-04 Thread M T
Sorry, I moved the image before the sending of the mail and then I was not attached. 2018-04-04 11:26 GMT+02:00 M T : > Hello, > > I am refining a structure at 2.1Å, using Refmac and manual constructions > in coot. > I have few Ca, Cl and Mg in my structure and some of them have a clearly > aniso

[ccp4bb] 3. User Call for MAX IV BioMAX beamtime, period Oct. 2018-June 2019, deadline April 27

2018-04-04 Thread Uwe Müller
Dear all, MAX IV in Lund, Sweden has opened the 3. user call to receive proposals requesting beamtime at BioMAX for the period Oct 2017-June 2019 until April 27. In order to submit a new proposal, please visit this page: https://www.maxiv.lu.se/users/open-calls/ BioMAX started its user operation

[ccp4bb] Refmac: problem with anisotropic refinement of heavy atoms.

2018-04-04 Thread M T
Hello, I am refining a structure at 2.1Å, using Refmac and manual constructions in coot. I have few Ca, Cl and Mg in my structure and some of them have a clearly anisotropic distribution, then I decided to use ANISOU line in pdb file only for these atoms. In refinement parameters of Refmac I set "