Ubuntu
mdanalysis package

mdanalysis 2.0.0+dfsg1-3 source package in Ubuntu

Changelog

mdanalysis (2.0.0+dfsg1-3) unstable; urgency=medium

  * provide docs in python-mdanalysis-doc package
    - Build-Depends: python3-sphinx, python3-msmb-theme, libjs-mathjax
    - add debian privacy patches
      * docs_local_mathjax.patch use local mathjax.js script
      * docs_privacy.patch removes goat counter from footer

 -- Drew Parsons <email address hidden>  Sun, 13 Feb 2022 11:48:11 +0100

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
mdanalysis_2.0.0+dfsg1-3.dsc 2.7 KiB 321cf3f1f00f460f3236c7b2c3cdce51311af04c5245ff44575f9e17442d6239
mdanalysis_2.0.0+dfsg1.orig.tar.xz 42.0 MiB 8fccca1fb6bde21ad1450c3a19da4a410ffedfde4ff227d9c1a4275ad430904a
mdanalysis_2.0.0+dfsg1-3.debian.tar.xz 8.6 KiB f6942e398e7c60d6710c709305ca8d841522b7b9d0076bf3dbd308f32cbb49fb

Available diffs

No changes file available.

Binary packages built by this source

python-mdanalysis-doc: analyse molecular dynamics files and trajectories ( documentation)

 MDAnalysis is a Python library for the analysis of computer
 simulations of many-body systems at the molecular scale, spanning use
 cases from interactions of drugs with proteins to novel materials. It
 is widely used in the scientific community and is written by
 scientists for scientists.
 .
 MDAnalysis allows one to read particle-based trajectories (including
 individual coordinate frames such as biomolecules in the PDB format)
 and access the atomic coordinates through NumPy arrays. This provides
 a flexible and relatively fast framework for complex analysis tasks.
 In addition, powerful atom selection commands are implemented.
 Trajectories can also be manipulated (for instance, fit to a
 reference structure) and written out.
 .
 It works with a wide range of popular simulation packages including
 Gromacs, Amber, NAMD, CHARMM, DL_Poly, HooMD, LAMMPS and many others
 — see the lists of supported trajectory formats and topology formats.
 MDAnalysis also includes widely used analysis algorithms in the
 MDAnalysis.analysis module.
 .
 The MDAnalysis project uses an open governance model and is fiscally
 sponsored by NumFOCUS.
 .
 This is the documentation package for MDAnalysis.

python3-mdanalysis: analyse molecular dynamics files and trajectories

 MDAnalysis is a Python library for the analysis of computer
 simulations of many-body systems at the molecular scale, spanning use
 cases from interactions of drugs with proteins to novel materials. It
 is widely used in the scientific community and is written by
 scientists for scientists.
 .
 MDAnalysis allows one to read particle-based trajectories (including
 individual coordinate frames such as biomolecules in the PDB format)
 and access the atomic coordinates through NumPy arrays. This provides
 a flexible and relatively fast framework for complex analysis tasks.
 In addition, powerful atom selection commands are implemented.
 Trajectories can also be manipulated (for instance, fit to a
 reference structure) and written out.
 .
 It works with a wide range of popular simulation packages including
 Gromacs, Amber, NAMD, CHARMM, DL_Poly, HooMD, LAMMPS and many others
 — see the lists of supported trajectory formats and topology formats.
 MDAnalysis also includes widely used analysis algorithms in the
 MDAnalysis.analysis module.
 .
 The MDAnalysis project uses an open governance model and is fiscally
 sponsored by NumFOCUS.
 .
 This package installs the library for Python 3.

python3-mdanalysis-dbgsym: debug symbols for python3-mdanalysis