Pakket: gromacs (3.3.3-2)

[ Bron: gromacs  ]

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/>.

Tags: Field: Biology, Structural 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

• dep: base-files (>= 4.0.1)

  diverse Debian basisbestanden

• 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) [niet alpha, ia64]

  GNU C Library: Shared libraries
  Ook een virtueel pakket geboden door: libc6-udeb

• dep: libc6.1 (>= 2.7-1) [alpha, ia64]

  GNU C Library: Shared libraries
  Ook een virtueel pakket geboden door: 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

  De GNU C preprocessor (cpp)

gromacs downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
alpha	7.219,6 kB	13.844,0 kB	[overzicht]
amd64	6.389,2 kB	14.660,0 kB	[overzicht]
arm	6.100,3 kB	12.152,0 kB	[overzicht]
armel	4.339,4 kB	14.964,0 kB	[overzicht]
hppa	7.340,7 kB	13.188,0 kB	[overzicht]
i386	5.529,8 kB	13.840,0 kB	[overzicht]
ia64	10.306,6 kB	24.512,0 kB	[overzicht]
mips	7.422,0 kB	15.016,0 kB	[overzicht]
mipsel	7.398,4 kB	14.976,0 kB	[overzicht]
powerpc	5.017,3 kB	11.644,0 kB	[overzicht]
s390	6.163,3 kB	12.520,0 kB	[overzicht]
sparc	6.577,6 kB	13.416,0 kB	[overzicht]