gromacs 2022.2-1 source package in Ubuntu
Changelog
gromacs (2022.2-1) unstable; urgency=medium * New upstream release. -- Nicholas Breen <email address hidden> Sat, 18 Jun 2022 08:56:59 -0700
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- amd64 arm64 mips64el ppc64el s390x ia64 kfreebsd-amd64 ppc64 riscv64 sparc64 all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gromacs_2022.2-1.dsc | 3.4 KiB | f090e4332dd83f73507a69eb85de7e845fba74bb709b16d8e4f19680d66a3549 |
| gromacs_2022.2.orig-regressiontests.tar.gz | 46.4 MiB | 46f27a4a0b44bca1e2b4f8f4e4fe273c4301c029ba572c668a25c4c0eeec17e9 |
| gromacs_2022.2.orig.tar.gz | 38.5 MiB | 656404f884d2fa2244c97d2a5b92af148d0dbea94ad13004724b3fcbf45e01bf |
| gromacs_2022.2-1.debian.tar.xz | 35.1 KiB | 8e781acc9113602087b44becf2d7eb5221966524655daf85256288edc47e5ea1 |
Available diffs
- diff from 2021.4-2 to 2022.2-1 (8.5 MiB)
- diff from 2022.1-3 to 2022.2-1 (39.7 KiB)
No changes file available.
Binary packages built by this source
- gromacs: No summary available for gromacs in ubuntu kinetic.
No description available for gromacs in ubuntu kinetic.
- 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 kinetic.
No description available for gromacs-dbgsym in ubuntu kinetic.
- libgromacs-dev: No summary available for libgromacs-dev in ubuntu kinetic.
No description available for libgromacs-dev in ubuntu kinetic.
- libgromacs7: 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.
- libgromacs7-dbgsym: debug symbols for libgromacs7
- libnblib-gmx-dev: No summary available for libnblib-gmx-dev in ubuntu kinetic.
No description available for libnblib-gmx-dev in ubuntu kinetic.
- 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
