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2277

First-Science Discussions for Life-Science Beamlines at NSLS-II: Apr

We will hold a "First Science at the ABBIX Beamlines" meeting on Tuesday - Wednesday, April 21-22, 2015, pertaining to the National Institutes of Health
Robert Sweet
Mar 27
#2277
 
2276

Bad initial velocities during torsion angle dynamics

Hi all, I'm running the following linked protocol to run docking simulations: Crystallography & NMR System
aparente86
Jan 8
#2276
 
2275

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
#2275
 
2274

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
#2274
 
2273

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
#2273
 
2272

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
#2272
 
2271

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
PIUS PADAYATTI
Nov 4, 2014
#2271
 
2270

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,
PIUS PADAYATTI
Oct 7, 2014
#2270
 
2269

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
jianhua_cai
Sep 11, 2014
#2269
 
2268

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
#2268
 
2267

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
#2267
 
2266

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
yuanyangwhu.0626
Jun 25, 2014
#2266
 
2265

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
#2265
 
2264

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.
lewismartin49
Jun 8, 2014
#2264
 
2263

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
#2263
 
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