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A toolkit for molecular simulation using high performance GPU code.

copied from omnia / openmm
  • License: LGPL + MIT
  • 671 total downloads
  • Last upload: 10 years and 4 months ago

Installers

  • linux-64 v6.2
  • osx-64 v6.2
  • win-32 v6.2

conda install

Authentication Prerequisites:
anaconda login

To install this package run one of the following:
conda install ostrokach::openmm

Description

OpenMM is a toolkit for molecular simulation using high performance GPU code.


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