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gromacs package

gromacs 2022.5-2ubuntu1 source package in Ubuntu

Changelog

gromacs (2022.5-2ubuntu1) lunar; urgency=medium

  * Force use of gcc-11 on ppc64el to work around failures.

 -- Steve Langasek <email address hidden>  Wed, 01 Mar 2023 18:13:05 +0000

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Uploaded by:
Steve Langasek
Uploaded to:
Lunar
Original maintainer:
Ubuntu Developers
Architectures:
amd64 arm64 mips64el ppc64el s390x ia64 kfreebsd-amd64 ppc64 riscv64 sparc64 all
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section
Lunar release universe science

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gromacs_2022.5.orig-regressiontests.tar.gz 46.4 MiB 65db032e1c91704911bafa5c004864f4cc53dcb1db52933a5fcb0f15670820ce
gromacs_2022.5.orig.tar.gz 38.5 MiB 083cc3c424bb93ffe86c12f952e3e5b4e6c9f6520de5338761f24b75e018c223
gromacs_2022.5-2ubuntu1.debian.tar.xz 35.6 KiB c55fa5531b78e3d44a85a8897d987ff8ea751608589d71d7d9b719b827415712
gromacs_2022.5-2ubuntu1.dsc 3.5 KiB df58a52160525c2865225cd93fe9cc2b7877b4522277f9f8506898ea1713129e

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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.

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: No summary available for libgromacs7-dbgsym in ubuntu mantic.

No description available for libgromacs7-dbgsym in ubuntu mantic.

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