Webinar: Enhanced molecular simulations with PLUMED (2019-09-12)
BioExcel’s webinar series continue with a presentation by Gareth Tribello Register Abstract PLUMED is a plugin that can be used in tandem with a number of different molecular dynamics codes. The original paper on PLUMED was published 10 years ago and the code has had a success that we could not possibly have envisioned when […]
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Webinar: More bang for your buck: Improved use of GPU Nodes for GROMACS 2018 (2019-09-05)
BioExcel’s webinar series continue with a presentation by Carsten Kutzner Register Abstract We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clusters with the GROMACS 2018 simulation package. Therefore, we benchmark the GROMACS performance on a diverse set of compute nodes and relate it to the costs of the nodes, […]
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Hear from our 2019 BioExcel Summer School travel grant beneficiaries
For each of our BioExcel training events we make a limited number of travel bursaries available. We ask the beneficiaries of the BioExcel travel grant to write a blog post for us, either about their experiences at the course, their research interests or a relevant scientific topic. The 2019 BioExcel Summer School took place in […]
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Hear from our 2019 BioExcel/PRACE Seasonal School travel grant beneficiaries
For each of our BioExcel training events we make a limited number of travel bursaries available. We ask the beneficiaries of the BioExcel travel grant to write a blog post for us, either about their experiences at the course, their research interests or a relevant scientific topic. The 2019 BioExcel/PRACE Seasonal School took place in […]
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