The core of the SEAMM environment and graphical interface.
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Updated
Nov 1, 2024 - Python
The core of the SEAMM environment and graphical interface.
MolSSI Container Hub for Computational Molecular Science
An open-source Python library for Zenodo REST API
Tactic MMIC for molecular docking using AutoDock Vina
Molsystem provides a general class for handling molecular and periodic systems
A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4.
Custom widgets to support the MolSSI Framework
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
A cookiecutter template for a plugin for SEAMM Flowcharts
A SEAMM plug-in for building periodic boxes of fluid using Packmol
Utility classes and functions that support other MolSSI tools
A SEAMM plug-in which provides loops in flowcharts.
A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC.
A plug-in for DFTB+ in a SEAMM flowchart
A SEAMM plug-in for building supercells of periodic systems.
A SEAMM plug-in for setting the periodic (unit) cell.
A SEAMM plug-in for building crystals from prototypes.
A SEAMM plug-in to read and write common formats in computational chemistry
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