gromacs 2023.3-1ubuntu3 source package in Ubuntu
Changelog
gromacs (2023.3-1ubuntu3) noble; urgency=medium * No-change rebuild for CVE-2024-3094 -- Steve Langasek <email address hidden> Sun, 31 Mar 2024 18:19:33 +0000
Upload details
- Uploaded by:
- Steve Langasek
- Uploaded to:
- Noble
- Original maintainer:
- Ubuntu Developers
- Architectures:
- amd64 arm64 mips64el ppc64el s390x ia64 ppc64 riscv64 sparc64 all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Oracular | release | universe | science | |
Noble | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
gromacs_2023.3.orig-regressiontests.tar.gz | 46.4 MiB | cbb1d44af1db313ddbc8c9dde28e8cc018d63f45e0f9c206d87cf5422f17abb0 |
gromacs_2023.3.orig.tar.gz | 40.1 MiB | 4ec8f8d0c7af76b13f8fd16db8e2c120e749de439ae9554d9f653f812d78d1cb |
gromacs_2023.3-1ubuntu3.debian.tar.xz | 35.6 KiB | f8fe4b652966fca5c912ee761f000e1e1a7a2914a3ab1d3bf56a451ea633cf27 |
gromacs_2023.3-1ubuntu3.dsc | 3.7 KiB | 5d60bf1fb1213fea13dfcea0899d56a4156d29f728f1af08e1e8000a3ee2816e |
Available diffs
- diff from 2023.3-1ubuntu2 to 2023.3-1ubuntu3 (311 bytes)
Binary packages built by this source
- gromacs: Molecular dynamics simulator, with building and analysis tools
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 variants both for execution on a single machine, and
using the MPI interface across multiple machines.
- 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: debug symbols for gromacs
- libgromacs-dev: GROMACS molecular dynamics sim, development kit
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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
GROMACS builds also require their respective packages.
- libgromacs8: GROMACS molecular dynamics sim, shared libraries
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 the shared library, libgromacs.
- libgromacs8-dbgsym: debug symbols for libgromacs8
- libnblib-gmx-dev: GROMACS molecular dynamics sim, NB-LIB development kit
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.
.
The goal of NB-LIB is to enable researchers to programmatically define
molecular simulations. Traditionally these have been performed using a
collection of executables and a manual workflow followed by a “black-box”
simulation engine. NB-LIB allows users to script a variety of novel
simulation and analysis workflows at a more granular level.
.
This package contains header files for NB-LIB. For the legacy GROMACS
API, see libgromacs-dev.
- libnblib-gmx0: GROMACS molecular dynamics sim, NB-LIB shared libraries
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.
.
The goal of NB-LIB is to enable researchers to programmatically define
molecular simulations. Traditionally these have been performed using a
collection of executables and a manual workflow followed by a “black-box”
simulation engine. NB-LIB allows users to script a variety of novel
simulation and analysis workflows at a more granular level.
.
This package contains the shared library, libnblib-gmx.
- libnblib-gmx0-dbgsym: debug symbols for libnblib-gmx0