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ソースパッケージ: gromacs (2019.3-2) [universe]

gromacs に関するリンク

Ubuntu の資源:


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.


Molecular dynamics simulator, with building and analysis tools
GROMACS molecular dynamics sim, data and documentation
Molecular dynamics sim, binaries for MPICH parallelization
Molecular dynamics sim, binaries for OpenMPI parallelization
GROMACS molecular dynamics sim, development kit
GROMACS molecular dynamics sim, shared libraries

その他の gromacs 関連パッケージ

  • 構築依存
  • 構築依存 (アーキテクチャ非依存)
  • adep: chrpath
    Tool to edit the rpath in ELF binaries
  • adep: cmake
    cross-platform, open-source make system
  • adep: debhelper (>= 12)
    helper programs for debian/rules
  • 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: liblapack-dev
    Library of linear algebra routines 3 - static version
  • adep: libmpich-dev (>= 3.0.4-6)
    Development files for MPICH
  • adep: libopenmpi-dev (>= 1.10.2-7)
    high performance message passing library -- header files
  • adep: libx11-dev
    X11 client-side library (development headers)
  • adep: mpich
    Implementation of the MPI Message Passing Interface standard
  • adep: openmpi-bin
    high performance message passing library -- binaries
  • adep: zlib1g-dev
    compression library - development

Download gromacs

ファイルサイズ (単位: kB)MD5 チェックサム
gromacs_2019.3-2.dsc 2.5 kB 494ed5416f1facd3a656f5b81c97a31f
gromacs_2019.3.orig.tar.gz 32,657.6 kB 88ef44802f4e1b1749d8953e8d11a679
gromacs_2019.3-2.debian.tar.xz 35.3 kB 8a478db733e32b81e77cb3bcf74a5258
Debian パッケージソースリポジトリ (VCS: Git)
Debian パッケージソースリポジトリ (ブラウザで表示可能)