gromacs 2020.1-1 source package in Ubuntu
Changelog
gromacs (2020.1-1) unstable; urgency=medium * New upstream release. * Remove debian/patches/doxygen.patch, fixed upstream. -- Nicholas Breen <email address hidden> Sat, 07 Mar 2020 20:11:53 -0800
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 | |
|---|---|---|---|---|
| Focal | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gromacs_2020.1-1.dsc | 2.5 KiB | 46252d439bc7fd516d649d22369d3ac80d183ea10e9b702fd9b3a8d7b9593399 |
| gromacs_2020.1.orig.tar.gz | 27.8 MiB | e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf |
| gromacs_2020.1-1.debian.tar.xz | 36.2 KiB | 83b62ccf5d40a119815b2e8daebd189395386ac07e727040f2e59f715c93d25d |
Available diffs
- diff from 2020-2build1 (in Ubuntu) to 2020.1-1 (214.3 KiB)
No changes file available.
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.
- gromacs-data: No summary available for gromacs-data in ubuntu groovy.
No description available for gromacs-data in ubuntu groovy.
- gromacs-dbgsym: debug symbols for gromacs
- gromacs-mpich: No summary available for gromacs-mpich in ubuntu groovy.
No description available for gromacs-mpich in ubuntu groovy.
- gromacs-mpich-dbgsym: No summary available for gromacs-mpich-dbgsym in ubuntu groovy.
No description available for gromacs-
mpich-dbgsym in ubuntu groovy.
- gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization
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 only the core simulation engine with parallel
support using the OpenMPI interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
- gromacs-openmpi-dbgsym: No summary available for gromacs-openmpi-dbgsym in ubuntu groovy.
No description available for gromacs-
openmpi- dbgsym in ubuntu groovy.
- libgromacs-dev: No summary available for libgromacs-dev in ubuntu groovy.
No description available for libgromacs-dev in ubuntu groovy.
- libgromacs5: 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.
- libgromacs5-dbgsym: No summary available for libgromacs5-dbgsym in ubuntu groovy.
No description available for libgromacs5-dbgsym in ubuntu groovy.
