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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 2 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 4 2

  6. devops devops Public

    Tools for building, testing, and deploying SEAMM

    Makefile 1

Repositories

Showing 10 of 60 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 Mar 10, 2025
  • seamm_installer Public

    The installer/updater for MolSSI SEAMM

    molssi-seamm/seamm_installer’s past year of commit activity
    Python 0 BSD-3-Clause 1 0 0 Updated Mar 9, 2025
  • 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 0 0 Updated Mar 9, 2025
  • psi4_step Public

    A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4.

    molssi-seamm/psi4_step’s past year of commit activity
    Python 4 BSD-3-Clause 1 0 0 Updated Mar 9, 2025
  • dftbplus_step Public

    A plug-in for DFTB+ in a SEAMM flowchart

    molssi-seamm/dftbplus_step’s past year of commit activity
    Python 1 BSD-3-Clause 2 0 0 Updated Mar 7, 2025
  • mopac_step Public

    A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC.

    molssi-seamm/mopac_step’s past year of commit activity
    Python 1 BSD-3-Clause 3 2 0 Updated Mar 6, 2025
  • molsystem Public

    Molsystem provides a general class for handling molecular and periodic systems

    molssi-seamm/molsystem’s past year of commit activity
    Python 4 LGPL-3.0 2 3 0 Updated Mar 6, 2025
  • read_structure_step Public

    A SEAMM plug-in to read and write common formats in computational chemistry

    molssi-seamm/read_structure_step’s past year of commit activity
    Python 0 BSD-3-Clause 2 2 (1 issue needs help) 0 Updated Mar 4, 2025
  • geometry_analysis_step Public
    molssi-seamm/geometry_analysis_step’s past year of commit activity
    Python 1 BSD-3-Clause 0 0 0 Updated Mar 4, 2025
  • 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 Mar 4, 2025
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