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conda-forge/mosdef-gomc

mosdef-gomc

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A User-Friendly Python Interface for Creating All of the files required to run a GPU Optimized Monte Carlo (GOMC) simulation engine via the Molecular Simulation Design Framework (MoSDeF) software.

Copied fromcf-post-staging / mosdef-gomc

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::mosdef-gomc

Usage Tracking

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Description

A User-Friendly Python Interface for Creating All of the files required to run a GPU Optimized Monte Carlo (GOMC) simulation engine via the Molecular Simulation Design Framework (MoSDeF) software.

About

Summary

A User-Friendly Python Interface for Creating All of the files required to run a GPU Optimized Monte Carlo (GOMC) simulation engine via the Molecular Simulation Design Framework (MoSDeF) software.

Last Updated

Feb 14, 2026 at 23:02

License

MIT

Supported Platforms

noarch

Home

https://github.com/GOMC-WSU/MoSDeF-GOMC

GitHub Repository

https://github.com/GOMC-WSU/MoSDeF-GOMC

Documentation

https://github.com/GOMC-WSU/MoSDeF-GOMC