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

Länkar för python-mdtraj-doc

Trisquelresurser:

Hämta källkodspaketet mdtraj:

Ansvarig:

Debichem Team (E-postarkiv)

Original Maintainers:

Debichem Team (E-postarkiv)
Drew Parsons

Externa resurser:

Hemsida [mdtraj.org]

Liknande paket:

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.

Andra paket besläktade med python-mdtraj-doc

beror

rekommenderar

föreslår

dep: libjs-mathjax

JavaScript display engine for LaTeX and MathML
dep: libjs-sphinxdoc (>= 4.3)

JavaScript support for Sphinx documentation
dep: sphinx-rtd-theme-common (>= 1.0.0+dfsg)

sphinx theme from readthedocs.org (common files)

Hämta python-mdtraj-doc

Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Paketstorlek	Installerad storlek	Filer
all	729,5 kbyte	6338 kbyte	[filförteckning]

Sections