[  etch  ] [  etch-m68k  ] [  lenny  ] [  sid  ]
[ Source: gromacs  ]

Package: gromacs-lam (3.3.1-4)

Molecular dynamics sim, binaries for LAM-MPI parallelization

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.

This package contains only the core simulation engine with parallel support using the LAM-MPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.

Tags: Software Development: Libraries, Field: Biology, Chemistry, Implemented in: C, User Interface: Command Line, Role: Development Library, Program, Scope: Utility, Works with: Packaged Software

Other Packages Related to gromacs-lam

  • depends
  • recommends
  • suggests
  • dep: fftw3
    library for computing Fast Fourier Transforms
  • dep: lam-runtime (>= 7.0)
    LAM runtime environment for executing parallel programs
  • dep: lam4c2
    Shared libraries used by LAM parallel programs
  • dep: libc6 (>= 2.3.5-1) [not alpha, i386, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.3.6-6) [i386]
  • dep: libc6.1 (>= 2.3.5-1) [alpha, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by 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 library
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • sug: gromacs-doc
    GROMACS molecular dynamics sim, documentation

Download gromacs-lam

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 1,669.9 kB2888 kB [list of files]
amd64 1,568.3 kB3368 kB [list of files]
arm 1,443.8 kB2736 kB [list of files]
hppa 1,741.8 kB2948 kB [list of files]
i386 1,365.8 kB3360 kB [list of files]
ia64 2,432.6 kB5604 kB [list of files]
mips 1,667.0 kB3108 kB [list of files]
mipsel 1,673.4 kB3108 kB [list of files]
powerpc 1,448.4 kB2832 kB [list of files]
s390 1,462.5 kB2812 kB [list of files]
sparc 1,511.7 kB2840 kB [list of files]