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@ADicksonLab

ADicksonLab

Popular repositories

  1. wepy wepy Public

    Weighted Ensemble simulation framework in Python

    Python 48 20

  2. CSNAnalysis CSNAnalysis Public

    Tools for creating, analyzing and visualizing Conformation Space Networks

    Python 15 3

  3. OpenRXN OpenRXN Public

    A free, open-source tool for modeling chemical reaction networks in Python

    Python 12 2

  4. flexibletopology flexibletopology Public

    ML-based molecular representation models using PyTorch

    Python 10 3

  5. mastic mastic Public

    Multi-Atom Structure/Selection Toolkit with Interaction Capabilities

    Python 9 1

  6. ml4md-jb ml4md-jb Public

    Jupyter book and content for "Machine Learning for Molecular Dynamics" course

    Jupyter Notebook 9 3

Repositories

Showing 10 of 26 repositories
  • AGDIFF Public
    ADicksonLab/AGDIFF’s past year of commit activity
    Python 0 Apache-2.0 1 0 0 Updated May 31, 2024
  • ADicksonLab/mlforce_ft’s past year of commit activity
    C++ 0 0 0 1 Updated May 13, 2024
  • wepy Public

    Weighted Ensemble simulation framework in Python

    ADicksonLab/wepy’s past year of commit activity
    Python 48 MIT 20 33 1 Updated Mar 22, 2024
  • OpenRXN Public

    A free, open-source tool for modeling chemical reaction networks in Python

    ADicksonLab/OpenRXN’s past year of commit activity
    Python 12 MIT 2 0 0 Updated Jan 16, 2024
  • geomm Public

    Mirror of main geomm repository. Simple and stupid library for strictly geometric operations (zero-knowledge of topology) common to computational biology and chemistry. https://adicksonlab.github.io/geomm/

    ADicksonLab/geomm’s past year of commit activity
    Python 4 MIT 1 0 7 Updated Nov 29, 2023
  • flexibletopology Public

    ML-based molecular representation models using PyTorch

    ADicksonLab/flexibletopology’s past year of commit activity
    Python 10 MIT 3 0 0 Updated Nov 13, 2023
  • ClassicalGSG Public

    A new logP predictor method using GSG and NNs

    ADicksonLab/ClassicalGSG’s past year of commit activity
    Python 8 MIT 1 1 0 Updated Oct 12, 2023
  • openmm_systems Public

    Collection of premade molecular systems for use with OpenMM

    ADicksonLab/openmm_systems’s past year of commit activity
    Python 3 MIT 0 0 5 Updated Dec 8, 2022
  • CSNAnalysis Public

    Tools for creating, analyzing and visualizing Conformation Space Networks

    ADicksonLab/CSNAnalysis’s past year of commit activity
    Python 15 MIT 3 2 0 Updated Aug 31, 2022
  • mlforce Public

    A PyTorch OpenMM plugin to generate forces for Flexible Topology simulations

    ADicksonLab/mlforce’s past year of commit activity
    C++ 4 1 0 0 Updated May 15, 2022

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