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Quellcode-Paket: gromacs (2026.4-1ubuntu1) [universe]

Über

published in section universe

Ubuntu-Ressourcen:

Betreuer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

Externe Ressourcen:

Die folgenden Binärpakete werden aus diesem Quellcode-Paket gebaut:
gromacs
Molecular dynamics simulator, with building and analysis tools
gromacs-data
GROMACS molecular dynamics sim, data and documentation
libgromacs-dev
GROMACS molecular dynamics sim, development kit
libgromacs11
GROMACS molecular dynamics sim, shared libraries
libnblib-gmx-dev
GROMACS molecular dynamics sim, NB-LIB development kit
libnblib-gmx0
GROMACS molecular dynamics sim, NB-LIB shared libraries

Andere Pakete mit Bezug zu gromacs

  • build-depends
  • build-depends-indep
  • adep: architecture-is-64-bit
    virtuelles Paket, bereitgestellt durch architecture-properties
  • adep: bash-completion
    programmable completion for the bash shell
  • adep: cmake (>= 3.13)
    cross-platform, open-source make system
  • adep: debhelper-compat (= 13)
    Paket nicht verfügbar
  • adep: dh-python
    Debian helper tools for packaging Python libraries and applications
  • adep: libblas-dev
    Basic Linear Algebra Subroutines 3, static library
  • adep: libboost-dev
    Boost C++ Libraries development files (default version)
  • adep: libfftw3-dev
    Library for computing Fast Fourier Transforms - development
  • adep: libhwloc-dev
    Hierarchical view of the machine - static libs and headers
  • adep: liblapack-dev
    Library of linear algebra routines 3 - static version
  • adep: libmuparser-dev (>= 2.3.4)
    fast mathematical expressions parse library (development)
  • adep: make (>= 4.4)
    utility for directing compilation
  • adep: mpi-default-bin
    Standard MPI runtime programs (metapackage)
  • adep: mpi-default-dev
    Standard MPI development files (metapackage)
  • adep: pkgconf
    manage compile and link flags for libraries
  • adep: python3-dev
    header files and a static library for Python (default)
  • adep: python3-mpi4py
    bindings of the Message Passing Interface (MPI) standard
  • adep: python3-networkx
    tool to create, manipulate and study complex networks (Python3)
  • adep: python3-numpy
    Python library for numerical computations (Python 3)
  • adep: python3-pybind11
    pybind11 helper module for Python 3
  • adep: python3-pytest
    Simple, powerful testing in Python3
  • adep: zlib1g-dev
    compression library - development

Download gromacs

DateiGröße (in kB)MD5-Prüfsumme
gromacs_2026.4.orig-regressiontests.tar.gz 16.192,2 kB 7098c9e520c3ba3654a7bb5cc4e8adf5
gromacs_2026.4.orig.tar.gz 44.890,6 kB fbe7d5071dee17e3f448502b1fd30d55
gromacs_2026.4-1ubuntu1.debian.tar.xz 13.356,2 kB f88a46633e5cfebc2e422c51226b4d8a
gromacs_2026.4-1ubuntu1.dsc 3,3 kB 773679ae397df6edc68a5428201da0cd
Quellcode-Depot des Debian-Pakets (VCS: Git)
https://salsa.debian.org/debichem-team/gromacs.git
Quellcode-Depot des Debian-Pakets (browsable)
https://salsa.debian.org/debichem-team/gromacs