[ccp4bb] Call for abstract: ECM33 Multiple crystal and serial crystallography session

olved by using multiple crystals. Ilme Schlichting and Azadeh Shahsavar kindly agreed to start this session. Please consider submitting an abstract when registering to the conference. We will select 4 oral contributions. We are looking forward to meet you in Versailles! Selina Storm and Gi

[ccp4bb] Call for abstracts: IUCR session on SARS-CoV-2 structural biology

Dear all, Andrea Thorn and I are co-chairing a session at IUCr meeting 2021 entitled "Structural biology of coronaviruses" on the 16th of August. The subject of the session are structural and functional insights about the life cycle and virus-host interaction of SARS-CoV-2 and other coronavirus

Re: [ccp4bb] 3D Printer Model of the Coronavirus

It could harm someone if thrown with enough force. On the good side, it is so big that contact tracing would be way easier! On January 29, 2021 6:21:38 PM GMT+01:00, Jurgen Bosch wrote: >Very, it spreads virtually. > >P.S. three printers are running soon > >___

Re: [ccp4bb] I cannot download xds

A quick Google search for "download xds" will lead you to this page http://xds.mpimf-heidelberg.mpg.de/html_doc/downloading.html On June 28, 2020 2:39:56 AM GMT+02:00, Murpholino Peligro wrote: >``` >~/Downloads$ aria2c >ftp://ftp.mpimf-heidelberg.mpg.de/pub/kabsch/XDS-INTEL64_Linux_x86_64.ta

Re: [ccp4bb] How many microfocus beamlines are in the world?

Since we commonly consider nanofocus a beamline that can go below 1 micron, I would say anything below 1mm for the sake of uniformity. On June 24, 2020 8:02:10 PM GMT+02:00, James Holton wrote: >Define "micro focus" ? > >-James Holton >MAD Scientist > >On 6/24/2020 9:18 AM, Murpholino Peligro

Re: [ccp4bb] COOT download site

The mrc website is the first non-bird related result if you search for 'coot' on duckduckgo (so not biased by my navigation history). Gianluca Santoni, serial crystallographer ESRF structural biology group 71 avenue des Martyrs 38027 Grenoble cedex (France) On 04/06/2020 16:54, P

Re: [ccp4bb] disinfecting keyboards

ISO keyboards are bad. But why not just using disposable gloves to operate the instruments? On April 29, 2020 9:30:19 PM GMT+02:00, James Holton wrote: >Keyboards are cheap.  Why not everyone get their own? > >Then we can all stop fighting about whether the key should be >shaped like an "L" or

Re: [ccp4bb] Vote for cryoEM

I've recently found out the K-index. It's a metric to evaluate the impact of scientists on twitter vs real life. https://en.wikipedia.org/wiki/Kardashian_Index Gianluca Santoni, serial crystallographer ESRF structural biology group 71 avenue des Martyrs 38027 Grenoble cedex (Fran

Re: [ccp4bb] Paired refinement proves data quality goes beyond the spatial limits of the detector

That's a great news! But please be aware that those data are extremely anisotropic. The ones below the detector are partially absorbed by the experimental table. Your refinement must take this into account! Gianluca Santoni, serial crystallographer ESRF structural biology group 71 avenu

Re: [ccp4bb] Current "best" software for computing volumes of active sites

You can have a look at Caver. I find it quite easy to use and it worked for me on some weirdly shaped cavities. Gianluca Santoni, serial crystallographer ESRF structural biology group 71 avenue des Martyrs 38027 Grenoble cedex (France) On 04/04/2019 08:24, Fred Vellieux wrote: Hi CCP4BBers

Re: [ccp4bb] select from a pdb file a sphere of atoms

0A New Hunt's House Guy's Campus SE1 1UL London To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 -- Gianluca SANTONI, Serial crystallography

Re: [ccp4bb] fix b-factors/coordinates during refinement

/jagirre/ Office: /B/K/065 Phone: +44 (0) 1904 32 8252 Twitter: @alwaysonthejazz To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 -- Gianluca

Re: [ccp4bb] Large number of outliers in the dataset

In addition to what Nicolas has pointed out, is it quite suspicious to me that you have the same multiplicity in the high resolution shell as in the low resolution. On Mar 29, 2017 18:17, Nicolas FOOS wrote: Dear Juliana, all the statistics presented here looks good in

Re: [ccp4bb] modifying the ligand

Hi Adriana, I support Johannes answer, but personally, I prefer to write directly the smiles string for your ligand and then modify it. Since the code depends on the starting atom, it could be tricky to determine where to mutate if you did not write it by yourself in first place. You can find

Re: [ccp4bb] bluetooth monitor

or of Medicine Division of Pulmonary and Critical Care Washington University School of Medicine Campus Box 8052, 660 S. Euclid Saint Louis, MO 63110 http://brettlab.dom.wustl.edu/ -- Gianluca Santoni, Dynamop Group Institut de Biologie Structurale 6 rue Jules Hor