Published February 6, 2018
| Version 7.2rc2
Software
Open
pandegroup/openmm 7.2rc2
Authors/Creators
- peastman
- Jason Swails
- Robert T. McGibbon1
- John Chodera2
- Michael Sherman3
- Lee-Ping
- Yutong Zhao4
- Rafal Wiewiora5
- Saurabh Belsare
- Andy Simmonett6
- Kyle Beauchamp
- Chaya Stern7
- frabjous5
- Sam Mikes
- Stephen Constable
- M J Harvey
- Justin MacCallum8
- Matthew Harrigan9
- João Rodrigues10
- Christian Schwantes11
- Christopher Dembia10
- Check your git settings!
- scottlegrand
- Levi Naden7
- xantares
- Nate Stanley12
- Mike Garrahan
- Jing Huang13
- James "Wes" Barnett14
- Grossfield Lab15
- 1. D.E. Shaw Research
- 2. Memorial Sloan Kettering Cancer Center
- 3. Toyota Research Institute
- 4. @schrodinger
- 5. Chodera Lab // MSKCC
- 6. National Institutes of Health
- 7. @choderalab
- 8. University of Calgary
- 9. Rigetti Computing
- 10. Stanford University
- 11. DeepMile Networks
- 12. Stanford & Genentech
- 13. Computer-Aided Drug Design Center, University of Maryland, Baltimore
- 14. Columbia University
- 15. University of Rochester Medical Center, Dept of Biochemistry and Biophysics
Description
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Files
pandegroup/openmm-7.2rc2.zip
Additional details
Related works
- Is supplement to
- https://github.com/pandegroup/openmm/tree/7.2rc2 (URL)