deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: libjs-mathjax, libjs-sphinxdoc (>= 7.4)
Description: "analyse molecular dynamics files and trajectories ( documentation)\n\
\ MDAnalysis is a Python library for the analysis of computer\n simulations of\
\ many-body systems at the molecular scale, spanning use\n cases from interactions\
\ of drugs with proteins to novel materials. It\n is widely used in the scientific\
\ community and is written by\n scientists for scientists.\n .\n MDAnalysis allows\
\ one to read particle-based trajectories (including\n individual coordinate frames\
\ such as biomolecules in the PDB format)\n and access the atomic coordinates\
\ through NumPy arrays. This provides\n a flexible and relatively fast framework\
\ for complex analysis tasks.\n In addition, powerful atom selection commands\
\ are implemented.\n Trajectories can also be manipulated (for instance, fit to\
\ a\n reference structure) and written out.\n .\n It works with a wide range of\
\ popular simulation packages including\n Gromacs, Amber, NAMD, CHARMM, DL_Poly,\
\ HooMD, LAMMPS and many others\n \u2014 see the lists of supported trajectory\
\ formats and topology formats.\n MDAnalysis also includes widely used analysis\
\ algorithms in the\n MDAnalysis.analysis module.\n .\n The MDAnalysis project\
\ uses an open governance model and is fiscally\n sponsored by NumFOCUS.\n .\n\
\ This is the documentation package for MDAnalysis."
Homepage: https://www.mdanalysis.org/
Installed-Size: '22257'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: foreign
Package: python-mdanalysis-doc
Priority: optional
Section: doc
Source: mdanalysis
Version: 2.7.0-5
srcpkg_name: mdanalysis
srcpkg_version: 2.7.0-5