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omnia / packages / packmol 1!18.013

Packing Optimization for Molecular Dynamics Simulations

Installers

  • linux-64 v1!18.013
  • osx-64 v1!18.013
  • win-32 v1!18.013
  • win-64 v1!18.013

conda install

Authentication Prerequisites:
anaconda login

To install this package run one of the following:
conda install omnia::packmol

Description


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