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 py38-MDAnalysis, run the following command in macOS terminal (Applications->Utilities->Terminal)
sudo port install py38-MDAnalysis
To see what files were installed by py38-MDAnalysis, run:
port contents py38-MDAnalysis
To later upgrade py38-MDAnalysis, run:
sudo port selfupdate && sudo port upgrade py38-MDAnalysis
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