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[ Bron: gromacs  ]

Pakket: 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>.

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

Andere aan gromacs gerelateerde pakketten

  • 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) [niet alpha, i386, ia64]
    GNU C Bibliotheek: Gedeelde bibliotheken
    Ook een virtueel pakket geboden door: libc6-udeb
    dep: libc6 (>= 2.3.6-6) [i386]
  • dep: libc6.1 (>= 2.3.5-1) [alpha, ia64]
    GNU C Bibliotheek: Gedeelde bibliotheken
    Ook een virtueel pakket geboden door: 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 support bibliotheek
  • 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

gromacs downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
alpha 4.204,2 kB11624 kB [overzicht]
amd64 3.846,2 kB11932 kB [overzicht]
arm 3.632,0 kB10696 kB [overzicht]
hppa 4.291,0 kB11520 kB [overzicht]
i386 3.509,0 kB11600 kB [overzicht]
ia64 5.692,9 kB16756 kB [overzicht]
mips 4.148,9 kB11948 kB [overzicht]
mipsel 4.160,6 kB11948 kB [overzicht]
powerpc 3.269,1 kB10456 kB [overzicht]
s390 3.700,7 kB10916 kB [overzicht]
sparc 3.838,6 kB11144 kB [overzicht]