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    • Martini 3 Building Blocks for Lipid Nanoparticle Design
      Jupyter Notebook
      51720Updated Oct 28, 2025Oct 28, 2025
    • Web Portal of the Martini Force Field Initiative for coarse grained biomolecular simulations.
      CSS
      14550Updated Oct 4, 2025Oct 4, 2025
    • Martini 3 small molecule database
      Shell
      1166145Updated Oct 3, 2025Oct 3, 2025
    • Home of the public Martini 3 lipid parameters
      Python
      51500Updated Sep 29, 2025Sep 29, 2025
    • A tool for visualizing Martini force field simulations in VMD
      Tcl
      31941Updated Aug 22, 2025Aug 22, 2025
    • M3-Bible

      Public
      The Martini 3 Bible: a guide to bead type selection
      Python
      2840Updated Aug 12, 2025Aug 12, 2025
    • Bartender

      Public
      Automated bonded parameters for Martini 3
      Go
      12310Updated Jul 20, 2025Jul 20, 2025
    • Automatic Martini force field generator for small organic molecules (up to 25 heavy atoms), Martini 3 compatible
      Python
      62641Updated Jul 19, 2025Jul 19, 2025
    • Martini3-IDP force field
      Python
      1720Updated Jul 10, 2025Jul 10, 2025
    • Collection of interaction and molecule parameters for the Martini3 force-field
      Python
      5000Updated Apr 2, 2025Apr 2, 2025
    • 1300Updated Dec 8, 2024Dec 8, 2024
    • OLIVES

      Public
      Algorithm for identifying hydrogen bond networks in CG proteins to implement Go-like Martini 3 models
      Python
      11410Updated Oct 25, 2024Oct 25, 2024
    • GoMartini

      Public
      New virtual-site implementation of GōMartini for the Martini 3 forcefield
      C
      2881Updated Nov 30, 2023Nov 30, 2023
    • Home of the Martini 3 Sterol Parameters
      Python
      21300Updated Oct 10, 2023Oct 10, 2023
    • Repo hosting the Martini organization discussion page.
      0000Updated Sep 12, 2023Sep 12, 2023