Artifact gromacs-data_2024.4-1_all

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deb_control_files:
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deb_fields:
  Architecture: all
  Depends: libjs-mathjax
  Description: |-
    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.
  Homepage: https://www.gromacs.org/
  Installed-Size: '300491'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Multi-Arch: foreign
  Package: gromacs-data
  Priority: optional
  Recommends: gromacs
  Section: science
  Source: gromacs
  Version: 2024.4-1
srcpkg_name: gromacs
srcpkg_version: 2024.4-1

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binary package System mirror trixie from https://deb.debian.org/debian - 2 weeks, 3 days ago 0 minutes
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