gromacs 5.1.2-1ubuntu1 source package in Ubuntu
Changelog
gromacs (5.1.2-1ubuntu1) xenial; urgency=medium
* Limit parallel build to 2 jobs for amd64 to avoid FTBFS while building
doxygen documentation on Ubuntu buildds.
-- Graham Inggs <email address hidden> Tue, 05 Apr 2016 22:41:20 +0200
Upload details
- Uploaded by:
- Graham Inggs
- Uploaded to:
- Xenial
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Xenial | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gromacs_5.1.2.orig.tar.gz | 25.3 MiB | 39d6f1d7ae8ba38cea6089da40676bfa4049a49903d21551abc030992a58f304 |
| gromacs_5.1.2-1ubuntu1.debian.tar.xz | 35.7 KiB | ef673a39b4a6569a516a0e2e36316d9ec30dca2014960e599aeba14325dbe0da |
| gromacs_5.1.2-1ubuntu1.dsc | 2.9 KiB | af55012f05d5c3ec5cb93acef4376a3ecbd5672860eb2b28f2794e274dfe7d4f |
Available diffs
- diff from 5.1.1-2build1 to 5.1.2-1ubuntu1 (49.8 KiB)
- diff from 5.1.2-1 (in Debian) to 5.1.2-1ubuntu1 (798 bytes)
Binary packages built by this source
- gromacs: No summary available for gromacs in ubuntu yakkety.
No description available for gromacs in ubuntu yakkety.
- gromacs-data: No summary available for gromacs-data in ubuntu yakkety.
No description available for gromacs-data in ubuntu yakkety.
- gromacs-dbgsym: debug symbols for package gromacs
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-dev: No summary available for gromacs-dev in ubuntu yakkety.
No description available for gromacs-dev in ubuntu yakkety.
- gromacs-mpich: Molecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
- gromacs-mpich-dbgsym: debug symbols for package gromacs-mpich
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 MPICH (v3) interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
- 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: debug symbols for package gromacs-openmpi
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.
- 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.
- libgromacs1: 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.
- libgromacs1-dbgsym: No summary available for libgromacs1-dbgsym in ubuntu yakkety.
No description available for libgromacs1-dbgsym in ubuntu yakkety.
