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mlgill / packages / mdanalysis 0.12.1

An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.

Installers

  • osx-64 v0.12.1
  • linux-64 v0.12.1

conda install

To install this package run one of the following:
conda install mlgill::mdanalysis

Description


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