[  etch  ] [  etch-m68k  ] [  lenny  ] [  squeeze  ] [  sid  ]

Source Package: gromacs (3.3.1-4)

The following binary packages are built from this source package:
gromacs
Molecular dynamics simulator, with building and analysis tools
gromacs-dev
GROMACS molecular dynamics sim, development kit
gromacs-doc
GROMACS molecular dynamics sim, documentation
gromacs-lam
Molecular dynamics sim, binaries for LAM-MPI parallelization
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization

Other Packages Related to gromacs

  • build-depends
  • build-depends-indep
  • adep: debhelper (>= 4.0.0)
    helper programs for debian/rules
  • adep: dpatch
    patch maintenance system for Debian source packages
  • adep: fftw3-dev
    library for computing Fast Fourier Transforms
  • adep: libmpich1.0-dev
    mpich static libraries and development files
  • adep: lam4-dev
    Development of parallel programs using LAM
  • adep: lesstif2-dev
    development library and header files for LessTif 2.1
  • adep: libxt-dev
    X11 toolkit intrinsics library (development headers)
  • adep: libsm-dev
    X11 Inter-Client Exchange library (development headers)
  • adep: libice-dev
    X11 Inter-Client Exchange library (development headers)
  • adep: libxext-dev
    X11 miscellaneous extensions library (development headers)
  • adep: libxp-dev
    X Printing Extension (Xprint) client library (development files)
  • adep: libx11-dev
    X11 client-side library (development headers)
  • adep: libxml-dev
    Development files for the GNOME XML library
  • adep: zlib1g-dev
    compression library - development
  • adep: sharutils
    shar, unshar, uuencode, uudecode
  • adep: g77 [alpha]
    The GNU Fortran 77 compiler

Download gromacs

FileSize (in kB)MD5 checksum
gromacs_3.3.1-4.dsc 0.8 kB 8b148b5658956d2fa4b3591405fce639
gromacs_3.3.1.orig.tar.gz 7,805.6 kB 1af34a99950813ca7cf893253c447cd1
gromacs_3.3.1-4.diff.gz 1,695.4 kB 7e3ed6233f95cec9d87fa0a5762d5250