Read, write and analyze MD trajectories in Python (documentation)

 Read, write and analyze MD trajectories with only a few lines of
 Python code.
 .
 MDTraj is a Python library that allows users to manipulate molecular
 dynamics (MD) trajectories. Features include:
  * Wide MD format support, including pdb, xtc, trr, dcd, binpos,
  netcdf, mdcrd, prmtop, and more.
  * Extremely fast RMSD calculations (4x the speed of the original
  Theobald QCP).
  * Extensive analysis functions including those that compute bonds,
  angles, dihedrals, hydrogen bonds, secondary structure, and NMR
  observables.
  * Lightweight, Pythonic API.
 .
 This is the documentation package for mdtraj.