
Webinar: Perspective on the Martini Force Field (2018-04-18)
BioExcel’s webinar series continue with a presentation by S.J. Marrink, Univ. of Groningen, The Netherlands Register Abstract Molecular dynamics simulations is a
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BioExcel webinar series for computational biomolecular research cover broad range of topics related to the latest development of supported software packages; their application to modelling and simulation; best practices for performance tuning and efficient usage on HPC and novel architectures; introductory tutorials for entry level users and much more.