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Top 1.9% dependent packages on conda-forge.org
Top 4.3% dependent repos on conda-forge.org
Top 7.7% forks on conda-forge.org
conda-forge.org : openmm
OpenMM is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes. OpenMM is MIT licensed with some LGPL portions (CUDA and OpenCL platforms).
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purl: pkg:conda/openmm
Keywords: molecular-dynamics, simulation
License: Other
Latest release: about 2 years ago
First release: over 3 years ago
Dependent packages: 35
Dependent repositories: 66
Stars: 1,140 on GitHub
Forks: 454 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 4 days ago