Pakiet: gromacs-mpi (2021.4-2) [ports] [universe]

Odnośniki dla gromacs-mpi

Zasoby systemu Ubuntu:

• Raporty o błędach

Pobieranie pakietu źródłowego gromacs:

• [gromacs_2021.4-2.dsc]
• [gromacs_2021.4.orig-regressiontests.tar.gz]
• [gromacs_2021.4.orig.tar.gz]
• [gromacs_2021.4-2.debian.tar.xz]

Opiekun:

• Ubuntu MOTU Developers (Archiwum e-mail)

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

Original Maintainers (usually from Debian):

• Debichem Team (Archiwum e-mail)
• Nicholas Breen

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

Zasoby zewnętrzne:

• Strona internetowa [www.gromacs.org]

Podobne pakiety:

• libgromacs6
• libgromacs8
• libgromacs10
• gromacs-data
• libnblib-dev
• libnblib0
• libnblib-gmx-dev
• libnblib-gmx0
• cpptraj
• gromacs
• votca

Inne pakiety związane z gromacs-mpi

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries

• dep: libfftw3-double3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Double precision

• dep: libfftw3-single3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Single precision

• dep: libgcc-s1 (>= 3.3.1)

  GCC support library

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libhwloc15 (>= 2.6.0)

  Hierarchical view of the machine - shared libs

• dep: libopenmpi3 (>= 4.1.0)

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: mpi-default-bin

  Standard MPI runtime programs (metapackage)

• dep: zlib1g (>= 1:1.2.0)

  compression library - runtime

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• sug: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

Pobieranie gromacs-mpi