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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 from cf-staging / mosdef-gomc

Installers

  • noarch v1.4.0

conda install

To install this package run one of the following:
conda install conda-forge::mosdef-gomc

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.


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