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[ Source: gromacs  ]

Paketti: gromacs (3.3.1-4)

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/gromacs/features/feature-summary.html>.

Tagit: Field: Biology, Chemistry, Implemented in: C, User Interface: Command Line, X Window System, Role: Program, Interface Toolkit: X library, X Window System: Application

Muut pakettiin gromacs liittyvät paketit

  • depends
  • recommends
  • suggests
  • dep: fftw3
    library for computing Fast Fourier Transforms
  • dep: lesstif2
    OSF/Motif 2.1 implementation released under LGPL
  • dep: libc6 (>= 2.3.5-1) [ei alpha, i386, ia64]
    GNU-C-kirjasto: jaetut kirjastot
    myös näennäispaketti, jonka toteuttaa libc6-udeb
    dep: libc6 (>= 2.3.6-6) [i386]
  • dep: libc6.1 (>= 2.3.5-1) [alpha, ia64]
    GNU-C-kirjasto: jaetut kirjastot
    myös näennäispaketti, jonka toteuttaa libc6.1-udeb
  • dep: libg2c0 (>= 1:3.4.4-5) [alpha]
    Runtime library for GNU Fortran 77 applications
  • dep: libgcc1 (>= 1:4.1.1-12) [alpha]
    GCC:n apukirjasto
  • dep: libice6 (>= 1:1.0.0)
    X11 Inter-Client Exchange library
  • dep: libsm6
    X11 Session Management library
  • dep: libx11-6
    X11 client-side library
  • dep: libxext6
    X11 miscellaneous extension library
  • dep: libxp6
    X Printing Extension (Xprint) client library
  • dep: libxt6
    X11 toolkit intrinsics library
  • rec: gromacs-doc
    GROMACS molecular dynamics sim, documentation

Imuroi gromacs

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
alpha 4,204.2 kt11624 kt [tiedostoluettelo]
amd64 3,846.2 kt11932 kt [tiedostoluettelo]
arm 3,632.0 kt10696 kt [tiedostoluettelo]
hppa 4,291.0 kt11520 kt [tiedostoluettelo]
i386 3,509.0 kt11600 kt [tiedostoluettelo]
ia64 5,692.9 kt16756 kt [tiedostoluettelo]
mips 4,148.9 kt11948 kt [tiedostoluettelo]
mipsel 4,160.6 kt11948 kt [tiedostoluettelo]
powerpc 3,269.1 kt10456 kt [tiedostoluettelo]
s390 3,700.7 kt10916 kt [tiedostoluettelo]
sparc 3,838.6 kt11144 kt [tiedostoluettelo]