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Parallel Molecular Dynamics Analysis tools

Installers

Info: This package contains files in non-standard labels.
  • osx-64 v0.2.0
  • linux-64 v0.2.0
  • noarch v0.3.0

conda install

To install this package run one of the following:
conda install conda-forge::pmda
conda install conda-forge/label/cf201901::pmda
conda install conda-forge/label/cf202003::pmda

Description

Ready to use analysis and buildings blocks to write parallel analysis algorithms using MDAnalysis with dask. This project is alpha software and not API stable. It will and should rapidly evolve to test different approaches to implementing parallel analysis in a seamless and intuitive fashion.


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