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

Type Size Name Uploaded Downloads Labels
conda 1.5 MB | linux-64/mdanalysis-0.12.1-py27_0.tar.bz2  9 years and 1 month ago 36 main
conda 844.4 kB | osx-64/mdanalysis-0.12.1-py27_0.tar.bz2  9 years and 2 months ago 43 main

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