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[ Source: jgromacs  ]

Package: libjgromacs-java (1.0-1) [universe]

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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.

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Similar packages:

library for molecular dynamics trajectory analysis

Other Packages Related to libjgromacs-java

  • depends
  • recommends
  • suggests
  • sug: gromacs
    Molecular dynamics simulator, with building and analysis tools
    or gromacs-openmpi
    Molecular dynamics sim, binaries for OpenMPI parallelization
  • sug: libjgromacs-java-doc
    library for molecular dynamics trajectory analysis (documentation)

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Architecture Package Size Installed Size Files
all 79.8 kB110.0 kB [list of files]