Article Information
History
- June 28, 2017.
Article Versions
- Version 1 (December 6, 2016 - 00:22).
- You are viewing Version 2, the most recent version of this article.
Copyright
The copyright holder for this preprint is the author/funder, who has granted bioRxiv a license to display the preprint in perpetuity. It is made available under a CC-BY 4.0 International license.
Author Information
- Peter Eastman1,
- Jason Swails2,
- John D. Chodera3,
- Robert T. McGibbon1,
- Yutong Zhao1,
- Kyle A. Beauchamp3,4,
- Lee-Ping Wang5,
- Andrew C. Simmonett6,
- Matthew P. Harrigan6,
- Chaya D. Stern3,6,
- Rafal P. Wiewiora3,6,
- Bernard R. Brooks7 and
- Vijay S. Pande1,8
- 1Department of Chemistry, Stanford University, Stanford, CA 94305
- 2Department of Chemistry and Chemical Biology and BioMaPS Institute, Rutgers University, Piscataway, NJ 08854
- 3Computational and Systems Biology Program, Sloan Kettering Institute, Memorial Sloan Kettering Cancer Center, New York, NY 10065
- 4Current address: Counsyl Research, South San Francisco, CA 94080
- 5Department of Chemistry, University of California, Davis, CA 95616
- 6Tri-Institutional PhD Program in Chemical Biology, Memorial Sloan Kettering Cancer Center, New York, NY 10065
- 7Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Bethesda MD 20892
- 8Department of Computer Science, Stanford University, Stanford, CA 94305
Posted June 28, 2017.
OpenMM 7: Rapid Development of High Performance Algorithms for Molecular Dynamics
