Package: gromacs (4.5.5-1)

[ Source: gromacs  ]

Molecular dynamics simulator, with building and analysis tools

Other Packages Related to gromacs

• dep: gromacs-data (= 4.5.5-1)

  GROMACS molecular dynamics sim, data and documentation

• dep: libc6 (>= 2.7)

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libfftw3-3

  library for computing Fast Fourier Transforms

• dep: libgcc1 (>= 1:4.4.0)

  GCC support library

• dep: libx11-6

  X11 client-side library

• dep: libxml2 (>= 2.7.4)

  GNOME XML library

• rec: cpp

  GNU C preprocessor (cpp)

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Architecture	Package Size	Installed Size	Files
armel	5,792.0 kB	12,600.0 kB	[list of files]