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Updated: March 27, 2014

As part of the NSF grant, an experimental cluster has been acquired and is in the process of being configured. This cluster consists of 3 different classes of machine: Mac Pro, with 3GHz …

Updated: March 27, 2014

Thursday, March 28th at 11:00am EST -- Please join us for a 30-minute webinar to get "A basic primer for docking and similarity searching against the ICCB-Longwood database on the SBGrid Goldfinger cluster" …

Updated: March 27, 2014

We have an interesting lineup of speakers for our webinar series scheduled to resume in Jan. More details will be posted soon: Feb 7th: Tom Goddard, Chimera March: Schrodinger, PyMOL April: Graeme Winter, …

Updated: March 27, 2014

We want to know what you think is the best, most useful program in the SBGrid programs directory. Please send an email to Ben Silva (silva@crystal.harvard.edu), the SBGrid Relationship Associate, with your choice. …

Updated: March 27, 2014

Thursday, December 20th at 11:00am EST, join us for a 30-minute Webinar: "What can a LIMS do for protein scientists?", presented by Chris Morris, PiMS Project Manager at Science & Technology Facilities Council. …

Updated: March 27, 2014

Thursday, January 24th at 11:00am EST, join us for a 30-minute webinar: "The CCP4 Molecular Graphics Program", presented by Stuart McNicholas, Research Fellow and CCP4-funded Developer, University of York. The CCP4 Molecular Graphics …

Updated: March 27, 2014

Since our last update, several new laboratories have joined the consortium. SBGrid welcomes William Royer of UMass Medical School, Mark Mayer of the National Institutes of Health, and Qing Fan of Columbia University.

Updated: March 27, 2014

Papers: The Personal Library of Science for Macintosh Users Learn how Papers bundles all the great technologies that come with Mac OS X Tiger to give you a complete new workflow for reading …

Updated: March 27, 2014

Buccaneer - Statistical protein chain tracing applicationThe application developed by Kevin Cowtan from at University of York was recently described in an Acta Cryst. paper (D62, 1002-1011). We have installed it as part …

Updated: March 27, 2014

Molecular Visualization Nanocourse: A Case Study of a Clathrin Lattice Want to interpret protein and DNA structures but have no background in structural biology? Need to make publication-quality figures of protein structures and …

Updated: March 27, 2014

We are happy to announce a special one day symposium for members of the SBGrid community. The event will take place on Friday, June 24th at Harvard Medical School, and several key software …

Updated: March 27, 2014

Our Afternoon Tea Webinar Series will continue in November and December with presentations from DEN, RCrane and Phenix. More details will be posted soon.

Updated: March 27, 2014

Wednesday, October 5, Dr. Istvan Kolossvary from D.E. Shaw Research will discuss Desmond 3.0 in an all-day hands-on tutorial. Registration required ($55/per person including lunch). Registration spaces are very limited and will be …

Updated: March 27, 2014

The following new installs, updates and fixes will be pushed this Friday March 1, 2006 to all member machines: AFFECTED APPLICATIONS:1) CCP4 6.0 - Linux, OS X UPDATE TYPE: UPDATE NOTES: CCP4 6.0 …

Updated: March 27, 2014

We would like to remind you that our 144 CPU computational grid is available to the SBgrid community through the General User Program at no extra charge. Our Research System Architect, Ian Levesque, …

Updated: March 27, 2014

Tuesday, Sept 27 at 1:00pm. Jason Vertrees, the lead PyMOL developer at Schrodinger, will present a webinar on "Hints, Tips and New Features for PyMOL v1.4". Register here to join us for this …

Updated: March 27, 2014

The features of the ProActive Java toolkit for developing, deploying, and managing parallel and distributed scientific software will be presented, including demonstrations of real-life commercial and research applications which have used ProActive to …

Updated: March 27, 2014

Thursday, February 7th at 11:00am EST, join us for a 30-minute webinar: "Analyzing Molecular Assemblies with UCSF Chimera", presented by Tom Goddard, Programmer/Analyst, Resource for Biocomputing, Visualization, and Informatics, UCSF. Analyzing Molecular Assemblies …
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