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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  8 years and 10 months ago 35 main
conda 844.4 kB | osx-64/mdanalysis-0.12.1-py27_0.tar.bz2  8 years and 11 months ago 42 main

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