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Paketti: gromacs (4.5.5-1) [universe]

Links for gromacs



Imuroi lähdekoodipaketti gromacs:


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.

External Resources:

Samankaltaisia paketteja:

Molecular dynamics simulator, with building and analysis tools

Muut pakettiin gromacs liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances
  • dep: gromacs-data (= 4.5.5-1)
    GROMACS molecular dynamics sim, data and documentation
  • dep: libc6 (>= 2.11) [amd64, i386]
    Embedded GNU C Library: Shared libraries
    myös näennäispaketti, jonka toteuttaa libc6-udeb
    dep: libc6 (>= 2.7) [armhf, powerpc]
  • dep: libfftw3-3
    library for computing Fast Fourier Transforms
  • dep: libgcc1 (>= 1:4.4.0) [armhf]
    GCC support library
  • dep: libx11-6
    X11 client-side library
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • rec: cpp
    GNU C preprocessor (cpp)

Imuroi gromacs

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 5,756.5 kt13,884.0 kt [tiedostoluettelo]
armhf 4,898.9 kt8,816.0 kt [tiedostoluettelo]
i386 5,369.7 kt13,432.0 kt [tiedostoluettelo]
powerpc 5,370.4 kt11,310.0 kt [tiedostoluettelo]