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Understanding Our World through GROMACS (Part I of II)

August 13th, 2020 | Connected Social Media Syndication

	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 [See the full post…]
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Categories: Audio Podcast, Code Together, Intel Tags: AI, biophysics, C++, Coulomb’s Law of Interaction, COVID, CUDA, developers, distributed computing, DPC++, electrostatic, exascale, floating point operations, Folding@home, GROMACS, HPC, KTH Royal Institute of Technology, ligno-cellulose, MD, molecular, molecular dynamics, molecular simulation, oneAPI, pandemic, parallel programming, parallelism, protein folding, SIMD, Stockholm University, Supercomputing, SYCL