gromacs 2020.6-2 source package in Ubuntu
Changelog
gromacs (2020.6-2) unstable; urgency=medium
* Append newlines when concatenating bash completions.
(Closes: #985157)
-- Nicholas Breen <email address hidden> Sun, 28 Mar 2021 21:45:03 -0700
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gromacs_2020.6-2.dsc | 2.9 KiB | 9f54e354f256a41257c688bebecdc8cbee12a684e387dec915d297e6071d3f2a |
| gromacs_2020.6.orig-regressiontests.tar.gz | 46.3 MiB | efefa9ad818f39bdf9eff9c3c7051ea384a1a2fa6a6665c610010bb8ac0bafdd |
| gromacs_2020.6.orig.tar.gz | 27.8 MiB | d8bbe57ed3c9925a8cb99ecfe39e217f930bed47d5268a9e42b33da544bdb2ee |
| gromacs_2020.6-2.debian.tar.xz | 37.4 KiB | e81365917428f105e9929e8ebbedcb93f9a66c90818fbdadf8480b9b44e4feec |
Available diffs
- diff from 2020.6-1 to 2020.6-2 (636 bytes)
No changes file available.
Binary packages built by this source
- gromacs: No summary available for gromacs in ubuntu hirsute.
No description available for gromacs in ubuntu hirsute.
- gromacs-data: GROMACS molecular dynamics sim, data and documentation
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers.
.
This package contains architecture-independent topology and force field
data, documentation, man pages, and example files.
- gromacs-dbgsym: No summary available for gromacs-dbgsym in ubuntu impish.
No description available for gromacs-dbgsym in ubuntu impish.
- gromacs-mpich: No summary available for gromacs-mpich in ubuntu jammy.
No description available for gromacs-mpich in ubuntu jammy.
- gromacs-mpich-dbgsym: No summary available for gromacs-mpich-dbgsym in ubuntu jammy.
No description available for gromacs-
mpich-dbgsym in ubuntu jammy.
- gromacs-openmpi: No summary available for gromacs-openmpi in ubuntu hirsute.
No description available for gromacs-openmpi in ubuntu hirsute.
- gromacs-openmpi-dbgsym: No summary available for gromacs-openmpi-dbgsym in ubuntu hirsute.
No description available for gromacs-
openmpi- dbgsym in ubuntu hirsute.
- libgromacs-dev: No summary available for libgromacs-dev in ubuntu impish.
No description available for libgromacs-dev in ubuntu impish.
- libgromacs5: No summary available for libgromacs5 in ubuntu jammy.
No description available for libgromacs5 in ubuntu jammy.
- libgromacs5-dbgsym: No summary available for libgromacs5-dbgsym in ubuntu hirsute.
No description available for libgromacs5-dbgsym in ubuntu hirsute.
