Ubuntu
mdtraj package

mdtraj 1.9.7-4 source package in Ubuntu

Changelog

mdtraj (1.9.7-4) unstable; urgency=medium

  * debian/tests: add Restrictions: needs-internet
    (test_examples.py pulls a random PDB sample file from www.rcsb.org)
  * debian patch test_increase_timeout.patch increases TIMEOUT to
    180 sec in test_examples.py to allow for poor internet connections.
    Closes: #1009079.
  * Standards-Version: 4.6.1

 -- Drew Parsons <email address hidden>  Wed, 01 Jun 2022 18:02:27 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any-amd64 arm64 i386 all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Builds

Kinetic: [FULLYBUILT] amd64 [FULLYBUILT] arm64

Downloads

File Size SHA-256 Checksum
mdtraj_1.9.7-4.dsc 2.5 KiB c0532349b037525293715448027ef200b15a3f6e1eb633478efeeff125c00f07
mdtraj_1.9.7.orig.tar.gz 20.7 MiB 5c84c41e3a01e6512ac7077d153c8cb1ee01d82140ca532507c50c87650937e6
mdtraj_1.9.7-4.debian.tar.xz 292.3 KiB 1c1d4e8c1cb12f9d39ad26f092fd3130b7f8fe16cd8b816344a7e7699613c5df

Available diffs

No changes file available.

Binary packages built by this source

python-mdtraj-doc: 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.

python3-mdtraj: Read, write and analyze MD trajectories in Python

 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.
 .
 MDTraj includes a command-line application, mdconvert-mdtraj,
 for converting trajectories between formats.
 .
 This package installs the library for Python 3, together with the
 command line utilities mdconvert-mdtraj and mdinspect.

python3-mdtraj-dbgsym: No summary available for python3-mdtraj-dbgsym in ubuntu kinetic.

No description available for python3-mdtraj-dbgsym in ubuntu kinetic.