Stitcher for Podcasts

Get the App Open App
Bummer! You're not a
Stitcher Premium subscriber yet.
Learn More
Start Free Trial
$4.99/Month after free trial
HELP

Show Info

Episode Info

Episode Info:

In Part I of two episodes about GROMACS, one of the world’s most widely used open source molecular dynamics (MD) applications, Erik Lindahl, Biophysics Professor at Stockholm University & KTH Royal Institute of Technology, and Roland Schulz, Parallel Software Engineer at Intel, 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.

Guests:
Erik Lindahl, Biophysics Professor, Stockholm University & KTH Royal Institute of Technology
Roland Schulz, Parallel Software Engineer, Intel

To learn more:
gromacs.org
gitlab.com/gromacs/gromacs
twitter.com/GMX_TWEET
foldingathome.org/home
github.com/topics/sycl
oneapi.com

Read/Download the transcript.

The post Understanding Our World through GROMACS (Part I of II) first appeared on Connected Social Media.

Read more »

Discover more stories like this.

Like Stitcher On Facebook

EMBED

Show Info

Episode Options

Listen Whenever

Similar Episodes

Related Episodes