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Classical molecular simulation code

copied from cf-staging / raspa2

Installers

  • osx-arm64 v2.0.50
  • osx-64 v2.0.50
  • linux-64 v2.0.50

conda install

To install this package run one of the following:
conda install conda-forge::raspa2

Description

RASPA2 can be used for the simulation of molecules in gases, fluids, zeolites, aluminosilicates, metal-organic frameworks, carbon nanotubes and external fields.


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