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[ Source: gromacs  ]

Paketti: gromacs (3.3.3-2)

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/>.

Tagit: Field: Biology, Structural 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: base-files (>= 4.0.1)
    Debianin perusjärjestelmän sekalaisia tiedostoja
  • dep: gromacs-data (= 3.3.3-2)
    GROMACS molecular dynamics sim, data and documentation
  • dep: lesstif2
    OSF/Motif 2.1 implementation released under LGPL
  • dep: libc6 (>= 2.7-1) [ei alpha, ia64]
    GNU-C-kirjasto: jaetut kirjastot
    myös näennäispaketti, jonka toteuttaa libc6-udeb
  • dep: libc6.1 (>= 2.7-1) [alpha, ia64]
    GNU-C-kirjasto: jaetut kirjastot
    myös näennäispaketti, jonka toteuttaa libc6.1-udeb
  • dep: libfftw3-3
    library for computing Fast Fourier Transforms
  • dep: libgfortran3 [alpha]
    Runtime library for GNU Fortran applications
  • 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: cpp
    The GNU C preprocessor (cpp)

Imuroi gromacs

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
alpha 7,219.6 kt13844 kt [tiedostoluettelo]
amd64 6,389.2 kt14660 kt [tiedostoluettelo]
arm 6,100.3 kt12152 kt [tiedostoluettelo]
armel 4,339.4 kt14964 kt [tiedostoluettelo]
hppa 7,340.7 kt13188 kt [tiedostoluettelo]
i386 5,529.8 kt13840 kt [tiedostoluettelo]
ia64 10,306.6 kt24512 kt [tiedostoluettelo]
mips 7,422.0 kt15016 kt [tiedostoluettelo]
mipsel 7,398.4 kt14976 kt [tiedostoluettelo]
powerpc 5,017.3 kt11644 kt [tiedostoluettelo]
s390 6,163.3 kt12520 kt [tiedostoluettelo]
sparc 6,577.6 kt13416 kt [tiedostoluettelo]