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[ Source: mdtraj ]

Package: python-mdtraj-doc (1.9.5-1)

Links for python-mdtraj-doc

Debian Resources:

Download Source Package mdtraj:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Drew Parsons (QA Page)

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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