mdtraj 1.9.6-2 source package in Ubuntu
Changelog
mdtraj (1.9.6-2) unstable; urgency=medium
* allow for mathjax changes: latest.js no longer used.
Closes: #997749.
* call dh_numpy3 after dh_install
* update debian/copyright
- remove deprecated devtools/authors.py
- acknowledge Robert T. McGibbon in mdtraj/formats/xtc/src
-- Drew Parsons <email address hidden> Sun, 31 Oct 2021 12:48:20 +0100
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 | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| mdtraj_1.9.6-2.dsc | 2.5 KiB | 981eceb4a519674a13c39deb15352e3d0b0e2fd0a623d9179bce5608d5581c34 |
| mdtraj_1.9.6.orig.tar.gz | 20.5 MiB | c0614710e65f47701751c697db90638aa382bf650edde48c497dd8514cf13593 |
| mdtraj_1.9.6-2.debian.tar.xz | 292.6 KiB | 310f9be6ea559e3a52450ecdf54deb21e0608bda26794a59da02213c1aca54b6 |
Available diffs
- diff from 1.9.6-1 to 1.9.6-2 (1.7 KiB)
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: debug symbols for python3-mdtraj
