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[ ソース: gromacs  ]

パッケージ: gromacs (4.0.7-1) [universe]

gromacs に関するリンク

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

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

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Molecular dynamics simulator, with building and analysis tools

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.

GROMACS offers entirely too many features for a brief description to do it justice. A more complete listing is available at <http://www.gromacs.org/content/view/12/176/>.

その他の gromacs 関連パッケージ

  • 依存
  • 推奨
  • 提案
  • dep: gromacs-data (= 4.0.7-1)
    GROMACS molecular dynamics sim, data and documentation
  • dep: libc6 (>= 2.7)
    Embedded GNU C Library: Shared libraries
    以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
  • dep: libfftw3-3
    library for computing Fast Fourier Transforms
  • dep: libgsl0ldbl (>= 1.9)
    GNU Scientific Library (GSL) -- library package
  • dep: libice6 (>= 1:1.0.0)
    X11 Inter-Client Exchange library
  • dep: libsm6
    X11 Session Management library
  • dep: libx11-6
    X11 client-side library
  • rec: cpp
    The GNU C preprocessor (cpp)

gromacs のダウンロード

すべての利用可能アーキテクチャ向けのダウンロード
アーキテクチャ パッケージサイズ インストールサイズ ファイル
amd64 4,349.2 kB15,892.0 kB [ファイル一覧]
i386 3,679.8 kB13,188.0 kB [ファイル一覧]