SBGrid began managing and maintaining PyMOLWiki in 2016, taking the helm from Jason Vertrees, who spent over 10 years creating, building, and maintaining the site, with a significant investment of personal time and resources for the benefit of the community. SBGrid is dedicated to continuing Jason's vision, facilitating free access to software and training programs for structural biology. PyMOLWiki is an open source resource that will remain free for all members of the scientific community.
Visit https://pymolwiki.org/index.php/Main_Page and read more about the history of PyMOLWiki in our developer webtale.
Read More»
Join us for our monthly live webinar series in which we feature contributing developers demonstrating their software, highlighting new features, and previewing future developments. You'll hear the latest news and have opportunity to ask questions directly relevant to your research. Be sure to subscribe to SBGridTV to receive alerts when we post new recordings and view our full collection of past tutorials.
Up next: CCP-EM
July 23rd at 12pm EDT
Model building and validation in CCP-EM
Colin Palmer
Computational Scientist
Science & Technology Facilities Council
For more information, visit the CCP-EM website for documentation and read this publication: [Abstract]
Webinar connection instructions: We are now using BlueJeans to connect for webinars. Connection instructions:
Read More»
Join us on May 22nd to hear from Giovanni Bussi from SISSA, Trieste and Massimiliano Bonomi, from the University of Cambridge, on Analyzing and enhancing molecular dynamics simulations with PLUMED.
Analyzing and enhancing molecular dynamics simulations with PLUMED
Tuesday, May 22nd at 12:00pm EDT
Giovanni Bussi -- Associate Professor, SISSA, Trieste, Italy
Massimiliano Bonomi -- Postdoc, University of Cambridge, Vendruscolo Group
Host: Jason Key
For more information on PLUMED, visit the website http://www.plumed.org/, browse the manual, check out Github: http://github.com/plumed, and read these publications:
- PLUMED: A portable plugin for free-energy calculations with molecular dynamics. [Abstract] (arxiv.org/abs/0902.0874)
- PLUMED 2: New feathers for an old bird. [Abstract] (arxiv.org/abs/1310.0980)
Webinar connection instructions: We are now using BlueJeans to ...
Read More»
Join us on November 14th to hear about the latest updates to EMAN2.2 from Baylor College of Medicine Professor, Steven Ludtke.
- EMAN2.2 for Single Particle Analysis and In-situ Structural Biology
Tuesday, November 14th at 12:00pm EST
Steven Ludtke, Ph.D.
Professor of Biochemistry - Baylor College of Medicine
Co-Director - National Center for Macromolecular Imaging
Co-Director - Center for Computational and Integrative Biomedical Research
EMAN2 has undergone dramatic changes in the last year, both in expanding its capabilities to in-situ (CryoET) segmentation and high-resolution high-speed subtomogram averaging, as well as with traditional single particle analysis. New deep-learning technology in EMAN2 permits automatic segmentation of cellular tomograms as well as highly accurate particle picking in single particle analysis. Even more recently, a novel computational approach based on robust invariants ...
Read More»
Join us on September 19th to hear from SBGrid's technical lead Jason Key. Jason will introduce some of the newest tools available to SBGrid users, including our new user environment and installation tools.
What's new at SBGrid: SBGrid Environment and Installation Tools
Tuesday, September 19th at 12:00pm EDT
Jason Key, Ph.D.
Technical Lead, SBGrid Consortium
Lecturer, Harvard Medical School
Webinar connection instructions: We are using the FUZE Meeting application to host our webinars, which is compatible with Mac, Linux, and Windows computers. To connect, follow the Meeting URL and enter the meeting number:
