VTX is a new open-source molecular graphics software that interactively visualizes molecular systems of up to 100 million particles on consumer hardware.
The need to implement FAIR principles in biomolecular simulations
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This letter illustrates the opinion of the molecular dynamics (MD) community on the need to adopt a new FAIR paradigm for the use of molecular simulations. It highlights the necessity of a collaborative effort to create, establish, and sustain a database that allows findability, accessibility, interoperability, and reusability of molecular dynamics simulation data. Such a development would democratize the field and significantly improve the impact of MD simulations on life science research. This will transform our working paradigm, pushing the field to a new frontier. We invite you to support our initiative at the MDDB community (https://mddbr.eu/community/) Now published as: Amaro, R.E., et al. The need to implement FAIR principles in biomolecular simulations. Nat Methods (2025) https://doi.org/10.1038/s41592-025-02635-0
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VTX: Real-time high-performance molecular structure and dynamics visualization software
VTX is a new open-source molecular graphics software that interactively visualizes molecular systems of up to 100 million particles on consumer hardware.