Understanding Our World through GROMACS
Published: 08/13/2020
[embed]https://w.soundcloud.com/player/?url=https%3A//api.soundcloud.com/tracks/874999003&color=%23ff5500&auto_play=false&show_artwork=false&visual=false[/embed]
Erik Lindahl
Biophysics professor, Stockholm University & KTH Royal Institute of Technology
Roland Schulz
Parallel software engineer, Intel
About GROMACS, one of the world’s most widely used open-source molecular dynamics (MD) applications, Erik Lindahl and Roland Schulz unpack the mysteries of MD. As Erik explains, MD helps us understand “everything from the proteins inside our bodies to the largest galaxies in the world.” Erik and Roland discuss MD simulation using GROMACS, the immense benefits and challenges it brings, its role in the fight against our global pandemic, and some of the most promising developments. They also explore the significance of the Folding@home project as it relates to the world’s supercomputers and exascale computing.
Download Audio Download Transcript
Product and Performance Information
Performance varies by use, configuration and other factors. Learn more at www.Intel.com/PerformanceIndex.