[ aramo ]
[ Bron: mdtraj ]
Pakket: python-mdtraj-doc (1.9.7-3)
Verwijzigingen voor python-mdtraj-doc
Trisquel bronnen:
Het bronpakket mdtraj downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Drew Parsons
Externe bronnen:
- Homepage [mdtraj.org]
Vergelijkbare pakketten:
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.
Andere aan python-mdtraj-doc gerelateerde pakketten
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- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
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- dep: libjs-sphinxdoc (>= 4.3)
- JavaScript support for Sphinx documentation
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- dep: sphinx-rtd-theme-common (>= 1.0.0+dfsg)
- sphinx theme from readthedocs.org (common files)