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@pyF4all

pyF4all

Pythonic interface between molecular and continuum simulation methods (packages), presented as a peer reviewed collection of Jupyter Nbooks and scipythonic code

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  1. Notebooks_phase1 Notebooks_phase1 Public

    A collection of Jupyter notebooks used to interact between molecular and continuum scale simulations

    Jupyter Notebook 1 2

  2. eTipVirusForce eTipVirusForce Public

    Forked from iaddison-smith/plots_afmtip

    Analysis and Data of the Ms. entitled: Quantitative electrostatic force tomography for virus capsids in interaction with an approaching nanoscale probe.

    Jupyter Notebook 1

  3. bem_electrostatics bem_electrostatics Public

    Forked from SDSearch/bem_electrostatics

    Python

  4. rna_md_minimization rna_md_minimization Public

    Energy minimization for backmapped RNA structures

    Shell

  5. pyDAMPF pyDAMPF Public

    Forked from govarguz/pyDAMPF

    pyDAMPF: a Python package for modeling mechanical properties of hygroscopic materials under interaction with a nanoprobe

    Jupyter Notebook 1

  6. prototype_notebooks prototype_notebooks Public

    Jupyter Notebook

Repositories

Showing 7 of 7 repositories
  • pyDAMPF Public Forked from govarguz/pyDAMPF

    pyDAMPF: a Python package for modeling mechanical properties of hygroscopic materials under interaction with a nanoprobe

    pyF4all/pyDAMPF’s past year of commit activity
    Jupyter Notebook 0 3 0 0 Updated Nov 8, 2024
  • ML4molecularSims Public

    Collection of Tutorials and Solution of exercises for ML algorithms employed in Molecular Simulation. The Tutorials are aimed to reach multiple backgrounds in bio and material science.

    pyF4all/ML4molecularSims’s past year of commit activity
    Jupyter Notebook 0 MIT 0 0 1 Updated Nov 5, 2024
  • prototype_notebooks Public
    pyF4all/prototype_notebooks’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated Oct 17, 2023
  • eTipVirusForce Public Forked from iaddison-smith/plots_afmtip

    Analysis and Data of the Ms. entitled: Quantitative electrostatic force tomography for virus capsids in interaction with an approaching nanoscale probe.

    pyF4all/eTipVirusForce’s past year of commit activity
    Jupyter Notebook 1 1 0 0 Updated Jul 4, 2022
  • rna_md_minimization Public

    Energy minimization for backmapped RNA structures

    pyF4all/rna_md_minimization’s past year of commit activity
    Shell 0 0 0 0 Updated Jul 22, 2020
  • Notebooks_phase1 Public

    A collection of Jupyter notebooks used to interact between molecular and continuum scale simulations

    pyF4all/Notebooks_phase1’s past year of commit activity
    Jupyter Notebook 1 2 0 0 Updated Jul 9, 2020
  • bem_electrostatics Public Forked from SDSearch/bem_electrostatics
    pyF4all/bem_electrostatics’s past year of commit activity
    Python 0 2 0 0 Updated May 24, 2020

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