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Bad initial velocities during torsion angle dynamics Hi all, I'm running the following linked protocol to run docking simulations: Crystallography & NMR System

Jan 8

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Announcement: CCP4 crystallographic summer school in USA, at APS, Ju Dear Colleagues, We are pleased to announce the eighth annual CCP4 crystallographic summer school at Advanced Photon Source (APS), Argonne National Laboratory

Sanishvili, Ruslan
Jan 7

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Vacancies for *TWO* scientific database curators at PDBe Hi all, We are looking to recruit *TWO* expert structural biologists to join the Protein Data Bank in Europe curation team (PDBe: pdbe.org) at the European

Gerard DVD Kleywegt
Dec 17, 2014

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Vacancy for a web-developer at PDBe Hi all, We are looking to recruit an experienced Web Front-End Developer with an interest in biological data to work within the Protein Data Bank in Europe

Gerard DVD Kleywegt
Dec 17, 2014

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Announcement - NSLS-II Early-Science Workshop for NIH-funded beamlin Sent on behalf of the Workshop Organizing Committee The NIH-funded ABBIX structural biology beamlines at the NSLS-II are approaching completion, delivering two

Robert Sweet
Dec 8, 2014

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Rigaku Webinars Dear colleagues, I would like to draw your attention to an upcoming free, educational webinar to be presented by Dr. Wei Liu titled “Femtosecond

Nov 4, 2014

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Re: Phenix version 1.9 released Dear Colleagues and Friends We are very excited to announce our first speaker for this years Rigaku Webinar series Our first speaker this year is Dr. Wei Liu,

Oct 7, 2014

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Job opportunity in Shanghai Dear colleagues, Viva Biotech, located in Shanghai, is specialized in structure-based drug discovery providing preclinical drug discovery research services to

Sep 11, 2014

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Re: Cns-online.org not working? We recently switched to a new webserver for CNS. I tested the automated email messages, so it should work again. However, if you have trouble, please send me

Axel Brunger
Sep 4, 2014

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Cns-online.org not working? Hi, IÆve been trying for a few days now to get the password to download CNS. IÆve checked my spam & junk folders, triple-checked my email address, but I get

Steffen Graether
Sep 3, 2014

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CNS1.21 error with Aria2.3 on ubuntu13.04 Hi all! I am experiencing an error running Aria 2.3 with CNS 1.21 for NMR structure calculation. I know similar discussion with Mac OSX 10.6.3 has been posted

Jun 25, 2014

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MAKINB-ERR: Too many bonds for atom 523 Check code Hi there, I'm trying to run a docking simulation using HADDOCK but I've come up against a CNS error during PSF file generation. For background, the ligand PSF

Lewis Martin
Jun 8, 2014

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MAKINB-ERR: too many bonds for atom Hi there, I'm trying to run a docking simulation with HADDOCK, and I am coming up short with a CNS error. I can't find an explanation of this error anywhere.

Jun 8, 2014

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Phenix version 1.9 released The Phenix developers are pleased to announce that version 1.9 of Phenix is now available. Binary installers for Linux, Mac OSX, and Windows platforms are

Paul Adams
May 12, 2014

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Post Doctoral Positions in Membrane Protein Structure and Function a Dear all, Please circulate to those who may be interested - The research group of Dr. Anirban Banerjee at the National Institutes of Health (NIH) is seeking

Anirban Banerjee
May 3, 2014
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