Skip to content

All

    Repositories list

    • Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
      Python
      Apache License 2.0
      371995015Updated Sep 11, 2026Sep 11, 2026
    • Describe and apply transformation on molecular structures and topologies
      Python
      Apache License 2.0
      6115014019Updated Sep 9, 2026Sep 9, 2026
    • Code for figures for the Martini 3 cytosol paper
      Python
      0000Updated Aug 18, 2026Aug 18, 2026
    • bentopy

      Public
      Packs stuff in boxes
      Rust
      Other
      22520Updated Jul 7, 2026Jul 7, 2026
    • TS2CG1.1

      Public
      TS2CG version 1.1
      C++
      4841Updated Jan 13, 2026Jan 13, 2026
    • A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.
      HTML
      Other
      1234150Updated Nov 5, 2025Nov 5, 2025
    • Examples for Martinize2 and vermouth
      Python
      Apache License 2.0
      0210Updated Oct 23, 2025Oct 23, 2025
    • TS2CG

      Public
      TS2CG: Conversion of triangulated surfaces to (coarse grain) membrane models for molecular simulation
      HiveQL
      Apache License 2.0
      73130Updated Apr 17, 2025Apr 17, 2025
    • Martini Workshop: Simulating a Minimal Bacterial Cell
      Tcl
      41831Updated May 13, 2024May 13, 2024
    • shocker

      Public
      Setting up and running simulations imitating the process of osmotic shocking
      Python
      Apache License 2.0
      0741Updated Dec 10, 2023Dec 10, 2023
    • Regression tests and tutorial input files for the polyply software suite
      Python
      Apache License 2.0
      3100Updated Jun 24, 2023Jun 24, 2023
    • Collection of interaction and molecule parameters for the Martini3 force-field
      Python
      Apache License 2.0
      62311Updated Feb 7, 2023Feb 7, 2023
    • 2810Updated Jan 16, 2023Jan 16, 2023
    • Files required for our tutorial on PEGylated proteins
      Tcl
      0300Updated Aug 30, 2022Aug 30, 2022
    • Managing all issues and suggestions regarding the Visualization Server. This tracking is meant for issues raised by users both inside the Molecular Dynamics gro…
      0130Updated Apr 6, 2022Apr 6, 2022
    • Setup and run titratable Martini simulations
      Python
      Apache License 2.0
      02101Updated Dec 5, 2021Dec 5, 2021
    • Examples corresponding to marrink-lab/martini_sour
      Shell
      Apache License 2.0
      0100Updated Dec 5, 2021Dec 5, 2021
    • gromit

      Public
      Auxiliary tools for automated atomistic and coarse-grained molecular dynamics simulations using gromacs
      Python
      GNU General Public License v2.0
      121181Updated Apr 23, 2021Apr 23, 2021
    • A Qt5 based GUI for making mapping files
      Python
      Apache License 2.0
      1320Updated Nov 20, 2020Nov 20, 2020
    • cgbuilder

      Public
      Build coarse-grained mapping for molecules from a web-GUI
      JavaScript
      Apache License 2.0
      5000Updated Dec 12, 2018Dec 12, 2018
    • Python
      Apache License 2.0
      2900Updated Jul 17, 2018Jul 17, 2018
    ProTip! When viewing an organization's repositories, you can use the props. filter to filter by custom property.