Package: gromacs-mpich (2020.1-1) [ports] [universe]

Links for gromacs-mpich

Ubuntu Resources:

• Bug Reports

Download Source Package gromacs:

• [gromacs_2020.1-1.dsc]
• [gromacs_2020.1.orig.tar.gz]
• [gromacs_2020.1-1.debian.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

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

Original Maintainers (usually from Debian):

• Debichem Team (Mail Archive)
• Nicholas Breen

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

External Resources:

• Homepage [www.gromacs.org]

Similar packages:

• gromacs-mpi
• libgromacs-dev
• libgromacs5
• libgromacs6
• libgromacs8
• gromacs-data
• libnblib-dev
• libnblib0
• libnblib-gmx-dev
• libnblib-gmx0
• cpptraj

Other Packages Related to gromacs-mpich

• dep: libc6 (>= 2.29)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• 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 (>= 3.0)

  GCC support library

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libhwloc15 (>= 2.1.0+dfsg)

  Hierarchical view of the machine - shared libs

• dep: libmpich12 (>= 3.3.2)

  Shared libraries for MPICH

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: mpich

  Implementation of the MPI Message Passing Interface standard

• 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

Download gromacs-mpich