mdanalysis 2.7.0-5build1 source package in Ubuntu

Changelog

mdanalysis (2.7.0-5build1) plucky; urgency=medium

  * No-change rebuild to add support for Python 3.13.

 -- Matthias Klose <email address hidden>  Fri, 15 Nov 2024 14:40:56 +0100

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Uploaded by:
Matthias Klose
Uploaded to:
Plucky
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

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Series Pocket Published Component Section
Plucky release universe misc

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File Size SHA-256 Checksum
mdanalysis_2.7.0.orig.tar.xz 44.8 MiB 52021a0476fd183eaa45e14cf8cba455beaadb25801fc16bd6dddadabc4b91cf
mdanalysis_2.7.0-5build1.debian.tar.xz 10.7 KiB 2caa1582c8624216ee984b300975d98b776b1374a69bbf1e83faf02d4c750970
mdanalysis_2.7.0-5build1.dsc 2.8 KiB 05e6483ba1470ca415a6bc7e8e5ebdb1d3ecf23f584c517d897a0d655fe1580d

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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