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@Martini-Force-Field-Initiative

Martini Force Field Initiative

Advancing Coarse-Grained (Bio)molecular Simulations

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  1. M3-Small-Molecules M3-Small-Molecules Public

    Martini 3 small molecule database

    Shell 75 13

  2. Automartini_M3 Automartini_M3 Public

    Automatic Martini force field generator for small organic molecules (up to 25 heavy atoms), Martini 3 compatible

    Python 39 10

  3. M3-Lipid-Parameters M3-Lipid-Parameters Public

    Home of the public Martini 3 lipid parameters

    Python 29 7

  4. M3_Ionizable_Lipids M3_Ionizable_Lipids Public

    Martini 3 Building Blocks for Lipid Nanoparticle Design

    Jupyter Notebook 29 7

  5. Bartender Bartender Public

    Automated bonded parameters for Martini 3

    Go 28 1

  6. MartiniGlass MartiniGlass Public

    A tool for visualizing Martini force field simulations in VMD

    Tcl 28 5

Repositories

Showing 10 of 24 repositories
  • Automartini_M3 Public

    Automatic Martini force field generator for small organic molecules (up to 25 heavy atoms), Martini 3 compatible

    Martini-Force-Field-Initiative/Automartini_M3's past year of commit activity
    Python 39 GPL-2.0 10 7 1 Updated Nov 12, 2026
  • M3-Steroid-Hormones Public

    Martini 3 Steroid Hormone Parameters

    Martini-Force-Field-Initiative/M3-Steroid-Hormones's past year of commit activity
    0 Apache-2.0 0 0 0 Updated Nov 11, 2026
  • M3_Ionizable_Lipids Public

    Martini 3 Building Blocks for Lipid Nanoparticle Design

    Martini-Force-Field-Initiative/M3_Ionizable_Lipids's past year of commit activity
    Jupyter Notebook 29 Apache-2.0 7 0 0 Updated Nov 10, 2026
  • MartiniSoup Public
    Martini-Force-Field-Initiative/MartiniSoup's past year of commit activity
    Python 1 0 0 1 Updated Nov 6, 2026
  • fast_forward Public

    Map atomistic trajectories to CG Martini level fast and compute interactions

    Martini-Force-Field-Initiative/fast_forward's past year of commit activity
    Python 19 Apache-2.0 7 13 2 Updated Nov 4, 2026
  • taster Public

    Python package for computing partition coefficients of small molecules using Martini 3 coarse-grained molecular dynamics

    Martini-Force-Field-Initiative/taster's past year of commit activity
    Python 3 LGPL-2.1 1 8 8 Updated Nov 1, 2026
  • shaker Public

    Tools for mapping, parameterizing, and validating Martini coarse-grained models.

    Martini-Force-Field-Initiative/shaker's past year of commit activity
    Python 2 LGPL-2.1 0 12 (1 issue needs help) 7 Updated Nov 1, 2026
  • Martini-Force-Field-Initiative.github.io Public

    Web Portal of the Martini Force Field Initiative for coarse grained biomolecular simulations.

    Martini-Force-Field-Initiative/Martini-Force-Field-Initiative.github.io's past year of commit activity
    Python 10 MIT 19 5 1 Updated Oct 2, 2026
  • cgbuilder Public

    A browser-based visual editor for building Martini 3 coarse-grained molecule mappings.

    Martini-Force-Field-Initiative/cgbuilder's past year of commit activity
    TypeScript 0 Apache-2.0 1 6 (1 issue needs help) 5 Updated Sep 16, 2026
  • M3-Metabolome Public

    Topology and coordinate files for the Martini 3 Metabolome

    Martini-Force-Field-Initiative/M3-Metabolome's past year of commit activity
    Python 1 Apache-2.0 3 2 1 Updated Aug 17, 2026
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