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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 software will be available after this weekend's updates: CNS 1.2 will be available exclusively to SBGrid members. New improvements include - updated bulk solvent model and scale factor calculations (developed for …

Updated: March 27, 2014

Our software architect, David Gohara, spoke about SBGrid, and how we have been integrating labs throughout the country into a standard software environment during the IT State Of the Union at the Apple …

Updated: March 27, 2014

Tuesday, June 12th at 11:00am EST. Join us for a 30-minute Webinar presented by Woody Sherman, Schrödinger Vice President of Applications Science will speak about "Recent Enhancements and Scientific Advancements in the Schrödinger …

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 …

Updated: March 27, 2014

A number of labs joined SBGrid in the past month. Our new groups include the Yifan Cheng and JJ Miranda labs from UCSF, the Jin, Ealick, Cerione, Ke, Sondermann and Crane groups from …

Updated: March 27, 2014

"Now scientists in more than 38 laboratories, including x-ray crystallography, NMR, and electron microscopy labs, can use their own desktop or laptop computers to conduct computational research at their desks, on the Xserve …

Updated: March 27, 2014

Thursday, March 7th SBGrid Minicourse: PyMOL Presented by PyMOL developers Thomas Holder and Jason Vertrees Schrödinger, LLC Host: SBGrid Consortium, Harvard Medical School Registration for each session will be limited to 25 participants. …

Updated: March 27, 2014

rTools - a set of PYMOL extensions has been installed (see PYMOL description in "Software"). In case of any problems, please report them to curator@sbgrid.org

Updated: March 27, 2014

Please visit www.nesba.net to register for this special evening to honor Michael Rossmann. The abstract for the talk is below, we have limited seating capacity and are currently about half-full, please register soon …

Updated: March 27, 2014

PHASER is a program for phasing macromolecular crystal structures with maximum likelihood methods. It has been installed along with CCP4 GUI - on Linux platform only.

Updated: March 27, 2014

The following, previously available in other branches applications were added to the PowerMac distribution:megapov, vmd, and spiderMP.

Updated: March 27, 2014

Thursday, December 5th at 11:00am EST -- please join our webinar to hear Homay Valafar, Associate Professor at the University of South Carolina, discuss Structure Validation of Proteins using REDCAT. Structure Validation of …

Updated: March 27, 2014

Thursday, November 8th at 11:00am EST. Join us for a 30-minute Webinar: "An Introduction to Virtual Screening with Schrödinger 2012-2 on SBGrid Computing Clusters", presented by Jason Key, Structural Biology Computing Scientist at …

Updated: March 27, 2014

By now most of you have heard the sad news of the passing of Warren Delano, the developer of the well-known molecular visualization software PyMOL. His friends and family have started a fund …

Updated: March 27, 2014

There was a very small unannounced update in January to provide new XDS binaries, which expired over the Christmas holidays and a new version of CCP4mg, which purported to fix the issue with …
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