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    • molpot

      Public
      [WIP] Machine Learning Molecular ForceField Training and Deploying Framework
      Python
      BSD 3-Clause "New" or "Revised" License
      0300Updated Nov 25, 2024Nov 25, 2024
    • molpy

      Public
      [WIP] A data structure used to describe molecules in computational chemistry, just like numpy in data science
      Python
      BSD 3-Clause "New" or "Revised" License
      63400Updated Nov 21, 2024Nov 21, 2024
    • molcrafts

      Public
      [WIP]
      Shell
      BSD 3-Clause "New" or "Revised" License
      0000Updated Oct 31, 2024Oct 31, 2024
    • moldb

      Public
      [WIP] a multi-backend database for molecule storage
      Jupyter Notebook
      BSD 3-Clause "New" or "Revised" License
      0000Updated Oct 28, 2024Oct 28, 2024
    • molexp

      Public
      [WIP] Molecular experiment managerment
      Python
      BSD 3-Clause "New" or "Revised" License
      0003Updated Oct 4, 2024Oct 4, 2024
    • molcpp

      Public
      C++
      BSD 3-Clause "New" or "Revised" License
      0000Updated Jul 25, 2024Jul 25, 2024
    • molpack

      Public
      [WIP] Initial configurations generator for molecular simulations
      Python
      BSD 3-Clause "New" or "Revised" License
      0000Updated Jul 18, 2024Jul 18, 2024
    • moljs

      Public
      [WIP]
      BSD 3-Clause "New" or "Revised" License
      0000Updated Jun 21, 2024Jun 21, 2024
    • molvis

      Public
      [WIP] Interactive visualization and editor for molecules
      TypeScript
      0000Updated Jun 18, 2024Jun 18, 2024
    • Test files for chemfiles
      Arc
      4000Updated May 24, 2024May 24, 2024
    • molana

      Public
      [WIP] Molecular dynamics analysis collection
      Python
      BSD 3-Clause "New" or "Revised" License
      1001Updated Nov 28, 2023Nov 28, 2023
    • hamilton

      Public
      Your single tool to express data, ML, and LLM pipelines with simple python functions. Runs anywhere that python runs, E.G. spark, airflow, jupyter, fastapi, etc. Incrementally adoptable. Use Hamilton to build testable, reusable, and self-documenting dataflows with lineage and metadata out of the box.
      Python
      BSD 3-Clause Clear License
      126000Updated Nov 21, 2023Nov 21, 2023
    • chemfiles

      Public
      Library for reading and writing chemistry files
      C++
      BSD 3-Clause "New" or "Revised" License
      47000Updated Sep 27, 2023Sep 27, 2023
    • [WIP] Javascript (node.js and browser) bindings to chemfiles
      TypeScript
      2000Updated Mar 23, 2023Mar 23, 2023