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jacksoncrowley/README.md

Australian Biophysics PhD student, working at the CNRS in Lyon, France.

🛠️ Coarse-Grained and Atomistic Molecular Dynamics simulations, typically with GROMACS

🌱 Currently working on non-equilibrium simulations of lipid droplets (and more!)

✍🏻 Writing a technical blog where I write about molecular dynamics stuff.

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  1. MoMS-MMSB/lipid_sorting MoMS-MMSB/lipid_sorting Public

    Analyzing how lipids sort in tubules according to their intrinsic curvature

    Python 1

  2. MoMS-MMSB/protein-cross-sections MoMS-MMSB/protein-cross-sections Public

    various tools for calculating protein geometries across trajectories

    Python

  3. TS2CG-Setup-Pipeline TS2CG-Setup-Pipeline Public

    Nextflow

  4. anki-lang anki-lang Public

    Python-assisted generation of Anki flash cards for language learning

    Python 1