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@isambard-uob

ISAMBARD

Repositories associated with the ISAMBARD biomolecular modelling package.

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  1. isambard isambard Public

    Intelligent System for Analysis, Model Building And Rational Design of biomolecules.

    Python 20 7

  2. ampal ampal Public

    A simple, intuitive and Pythonic framework for representing biomolecular structure.

    Python 7 4

  3. budeff budeff Public

    A Python implementation of the BUDE force field.

    Python 4

Repositories

Showing 3 of 3 repositories
  • ampal Public

    A simple, intuitive and Pythonic framework for representing biomolecular structure.

    isambard-uob/ampal’s past year of commit activity
    Python 7 MIT 4 6 0 Updated Feb 28, 2024
  • isambard Public

    Intelligent System for Analysis, Model Building And Rational Design of biomolecules.

    isambard-uob/isambard’s past year of commit activity
    Python 20 MIT 7 9 (1 issue needs help) 0 Updated Mar 11, 2021
  • budeff Public

    A Python implementation of the BUDE force field.

    isambard-uob/budeff’s past year of commit activity
    Python 4 MIT 0 0 0 Updated Apr 18, 2018

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