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@molssi-seamm

MolSSI SEAMM

Simulation Environment for Atomistic and Molecular Modeling

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  1. seamm seamm Public

    The core of the SEAMM environment and graphical interface.

    Python 12 2

  2. seamm-cookiecutter seamm-cookiecutter Public

    A cookiecutter template for a plugin for SEAMM Flowcharts

    Python 1 1

  3. seamm_dashboard seamm_dashboard Public

    This is a web dashboard to be used with MolSSI's [Simulation Environment for Atomistic and Molecular Modeling](https://molssi-seamm.github.io) (SEAMM). This dashboard will allow users to view resul…

    HTML 3 4

  4. seamm_widgets seamm_widgets Public

    Custom widgets to support the MolSSI Framework

    Python 2 2

  5. molsystem molsystem Public

    Molsystem provides a general class for handling molecular and periodic systems

    Python 3 2

  6. devops devops Public

    Tools for building, testing, and deploying SEAMM

    Makefile 1

Repositories

Showing 10 of 54 repositories
  • seamm_packaging Public

    Tools to create the SEAMM package as Conda environments and as Docker images

    molssi-seamm/seamm_packaging’s past year of commit activity
    Python 0 BSD-3-Clause 0 0 0 Updated Jul 5, 2024
  • diffusivity_step Public

    A step in SEAMM for calculating diffusion coefficients from molecular dynamics

    molssi-seamm/diffusivity_step’s past year of commit activity
    Python 0 BSD-3-Clause 0 0 0 Updated Jul 4, 2024
  • forcefield_step Public

    A SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations.

    molssi-seamm/forcefield_step’s past year of commit activity
    Python 0 BSD-3-Clause 2 1 0 Updated Jun 30, 2024
  • seamm Public

    The core of the SEAMM environment and graphical interface.

    molssi-seamm/seamm’s past year of commit activity
    Python 12 LGPL-3.0 2 1 0 Updated Jun 29, 2024
  • packmol_step Public

    A SEAMM plug-in for building periodic boxes of fluid using Packmol

    molssi-seamm/packmol_step’s past year of commit activity
    Python 1 BSD-3-Clause 1 1 0 Updated Jun 29, 2024
  • lammps_step Public

    A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.

    molssi-seamm/lammps_step’s past year of commit activity
    Python 2 1 0 0 Updated Jun 28, 2024
  • seamm_ff_util Public

    Read and write forcefields, assigns them to molecules, and create energy expressions.

    molssi-seamm/seamm_ff_util’s past year of commit activity
    Python 0 BSD-3-Clause 1 0 0 Updated Jun 28, 2024
  • devops Public

    Tools for building, testing, and deploying SEAMM

    molssi-seamm/devops’s past year of commit activity
    Makefile 1 BSD-3-Clause 0 0 0 Updated Jun 28, 2024
  • seamm_util Public

    Utility classes and functions that support other MolSSI tools

    molssi-seamm/seamm_util’s past year of commit activity
    Python 1 3 1 0 Updated Jun 27, 2024
  • seamm_dashboard_client Public

    A client for the RESTful API of the SEAMM Dashboard

    molssi-seamm/seamm_dashboard_client’s past year of commit activity
    Python 0 BSD-3-Clause 0 0 0 Updated Jun 26, 2024
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