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SUMMARY:MDAnalysis Molecular Nodes Workshop
DESCRIPTION:MDAnalysis Molecular Nodes Workshop Share on X\n\n\n\n\n\n\n\n\nMolecular Nodes (MN) is an add-on for Blender\, the industry-leading 3D visualisation and animation program\, that lets Blender understand structural biology data. MN is built on top of MDAnalysis\, the widely-used Python package for analysing molecular dynamics simulations. MN imports structures from .pdb and .mmCIF files\, molecular dynamics trajectories and topologies from a range of simulation packages\, and density data from cryo-EM and cryo-ET in formats such as .map and .star. Once loaded\, this data can be styled in highly customisable ways\, animated from static crystal structures\, and played back as full trajectories — all using Blender’s rendering engine. \n\n\n\nAttendees will learn the basics of working in Blender\, importing molecular data\, and building animations from it. No prior Blender experience is required. If you’d like to animate your own data\, you’re welcome to bring it along\, though this isn’t required to follow the workshop. \n\n\n\n\n\n\n\n\nRegister here\n\n\n\n\n\n\n\n\nCapacity: 30. Registration is on a first-come\, first-served basis\, until the registration deadline: 4 September 2026 \n\n\n\n\n\n\n\nDay 1\, 10:00–17:00Day 2\, 10:00–15:30 \n\n\n\nWhat to bring: \n\n\n\n\nLaptop (more powerful GPU the better) \n\n\n\nLaptop charger (you will run out of battery)\n\n\n\nExternal 3-button mouse (strongly encouraged\, not required)\n\n\n\nYour own simulation/molecular data (optional)\n\n\n\n\nQuestions? Reach out to community@mdanalysis.org.
URL:https://thomasyoungcentre.org/event/mdanalysis-molecular-nodes-workshop/
LOCATION:King’s College London\, Strand Campus\, Quad spaces\, Strand\, London\, WC2R 2LS\, United Kingdom
CATEGORIES:Main event
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