|CCL 13.08.02 Workshop on GPU Programming for Molecular Modeling, August 2-4, 2013, in Urbana, Illinois|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Wed Jun 12 17:11:28 2013
Subject: 13.08.02 Workshop on GPU Programming for Molecular Modeling, August 2-4, 2013, in Urbana, Illinois
The Theoretical and Computational Biophysics Group, NIH Center for Macromolecular Modeling and Bioinformatics (www.ks.uiuc.edu) at the University of Illinois at Urbana-Champaign (www.illinois.edu) will organize a: "Workshop on GPU Programming for Molecular Modeling" http://www.ks.uiuc.edu/Training/Workshop/GPU_Aug2013/ to be held August 2-4, 2013, at the Beckman Institute for Advanced Science and Technology, on the University of Illinois campus in Urbana, Illinois, USA. Note: Basic familiarity with CUDA is assumed for this workshop. Participants are also encouraged to attend the multi-site "Proven Algorithmic Techniques for Many-core Processors" (http://www.vscse.org/summerschool/2013/manycore.html) summer school the preceding week (July 29 - August 2) at the location of their choice. The GPU Programming for Molecular Modeling workshop will extend GPU programming techniques to the field of molecular modeling, including subjects such as particle-grid algorithms (electrostatics, molecular surfaces, density maps, and molecular orbitals), particle-particle algorithms with an emphasis on non-bonded force calculations, radial distribution functions in GPU histogramming, single-node multi-GPU algorithms, and GPU clusters. Specific examples utilizing the NAMD and VMD software programs will be introduced and discussed in detail. Participants are invited and encouraged to bring their own molecular modeling problems to the workshop, for group discussion of how to address those problems via GPU accelerator hardware. The workshop is designed for researchers in computational and/or biophysical fields who seek to extend their GPU programming skills to include molecular modeling. Advanced lecture sessions will be followed by extended discussion periods between lecturers and participants and laboratory time in which students will be able to work on their own molecular modeling GPU codes. Enrollment is limited to 20 participants; application deadline is July 15, selection and notification of participants is ongoing through July 17, 2013. The workshop will be held August 2-4, 2013, in Urbana, Illinois. All participants are required to bring their own laptop, for use in the workshop training sessions. Participants must arrange and pay for their own travel and accommodations. A $50 non-refundable registration fee is required by the workshop. For calendar, application, and more information, please visit the workshop website: http://www.ks.uiuc.edu/Training/Workshop/GPU_Aug2013/ Regards, The TCBG Workshop Team workshop+gpuaug2013-.-ks.uiuc.eduNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to -.- to fight spam. Before you send e-mail, you need to change -.- to @
For example: change joe-.-big123comp.com to email@example.com
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Wed Jun 12 21:11:28 2013 GMT|
|Page accessed 2154 times since Wed Jun 12 21:08:21 2013 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.