Package: python-mdtraj-doc (1.9.7-3)

Links for python-mdtraj-doc

Trisquel Resources:

Download Source Package mdtraj:

Maintainer:

Debichem Team (Mail Archive)

Original Maintainers:

Debichem Team (Mail Archive)
Drew Parsons

External Resources:

Homepage [mdtraj.org]

Similar packages:

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.

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