An object-oriented toolkit to analyze molecular dynamics trajectories
An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. It also reads other formats (e.g. PDB files and XYZ format trajectories. It can write most of the coordinate formats, too, together with atom selections for use in Gromacs, CHARMM, VMD and PyMOL.
An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. It also reads other formats (e.g. PDB files and XYZ format trajectories. It can write most of the coordinate formats, too, together with atom selections for use in Gromacs, CHARMM, VMD and PyMOL.
To install py39-MDAnalysis, run the following command in macOS terminal (Applications->Utilities->Terminal)
sudo port install py39-MDAnalysis
To see what files were installed by py39-MDAnalysis, run:
port contents py39-MDAnalysis
To later upgrade py39-MDAnalysis, run:
sudo port selfupdate && sudo port upgrade py39-MDAnalysis
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