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@MDAnalysis

MDAnalysis

working with data in the molecular sciences

MDAnalysis

The MDAnalysis Community is interested in all facets of working with data in the computational molecular sciences. We welcome everyone. We all follow our Code of Conduct.

We maintain a number of projects related to the broader goal of processing and analyzing data in the computational molecular sciences. In particular, mdanalysis is a Python library for the analysis of computer simulations of many-body systems at the molecular scale, spanning use cases from interactions of drugs with proteins to novel materials. It is widely used in the scientific community and is written by scientists for scientists.

You can learn more about MDAnalysis on our home page https://www.mdanalysis.org/ and read regular updates in our blog. You can also follow us on @mdanalysis twitter/X, LinkedIn: MDAnalysis, and BlueSky @mdanalysis.bsky.social.

MDAnalysis is a fiscally sponsored project of NumFOCUS, a nonprofit dedicated to supporting the open source scientific computing community.

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  1. mdanalysis mdanalysis Public

    MDAnalysis is a Python library to analyze molecular dynamics simulations.

    Python 1.3k 647

  2. mdacli mdacli Public

    Command line interface for MDAnalysis

    Python 19 7

  3. MDAnalysisData MDAnalysisData Public

    Access to data for workshops and extended tests of MDAnalysis.

    Python 14 5

  4. GridDataFormats GridDataFormats Public

    GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.

    Python 29 18

  5. UserGuide UserGuide Public

    User Guide for MDAnalysis

    Python 22 33

  6. distopia distopia Public

    SIMD instructions for faster distance calculations.

    C++ 10 5

Repositories

Showing 10 of 72 repositories
  • MDAKits Public

    The MDAnalysis Toolkits Registry

    MDAnalysis/MDAKits’s past year of commit activity
    Python 15 24 35 4 Updated Sep 22, 2024
  • UserGuide Public

    User Guide for MDAnalysis

    MDAnalysis/UserGuide’s past year of commit activity
    Python 22 33 61 4 Updated Sep 20, 2024
  • mda-xdrlib Public

    Stand-alone XDRLIB module (from cpython 3.10.8)

    MDAnalysis/mda-xdrlib’s past year of commit activity
    Python 1 0 1 0 Updated Sep 19, 2024
  • benchmarks Public

    Performance benchmarks of MDAnalysis provided by ASV.

    MDAnalysis/benchmarks’s past year of commit activity
    Shell 2 BSD-3-Clause 1 0 0 Updated Sep 14, 2024
  • mdanalysis Public

    MDAnalysis is a Python library to analyze molecular dynamics simulations.

    MDAnalysis/mdanalysis’s past year of commit activity
  • PathSimAnalysis Public

    An MDAKit that calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff or Fréchet distances.

    MDAnalysis/PathSimAnalysis’s past year of commit activity
    Python 0 GPL-2.0 0 3 0 Updated Sep 12, 2024
  • MDAnalysis/mda-openbabel-converter’s past year of commit activity
    Python 0 MIT 1 7 0 Updated Sep 11, 2024
  • UGM2024 Public

    Materials for the 2024 MDAnalysis User Group Meeting

    MDAnalysis/UGM2024’s past year of commit activity
    Jupyter Notebook 1 2 0 0 Updated Sep 6, 2024
  • MDAnalysisWorkshop-Intermediate1Day Public

    Materials for 1-day intermediate workshop

    MDAnalysis/MDAnalysisWorkshop-Intermediate1Day’s past year of commit activity
    Jupyter Notebook 3 1 1 0 Updated Sep 5, 2024
  • pytng Public

    Python bindings for TNG file format

    MDAnalysis/pytng’s past year of commit activity
    C 13 BSD-3-Clause 5 9 1 Updated Sep 4, 2024

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