deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: libjs-mathjax, libjs-sphinxdoc (>= 7.4), sphinx-rtd-theme-common (>= 3.0.1+dfsg)
Description: |-
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.
Homepage: https://mdtraj.org/
Installed-Size: '9915'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: foreign
Package: python-mdtraj-doc
Priority: optional
Section: doc
Source: mdtraj
Version: 1.10.1-1
srcpkg_name: mdtraj
srcpkg_version: 1.10.1-1