Package gromacs-mpi-libs: Information

    Binary package: gromacs-mpi-libs
    Version: 4.0.7-alt8
    Architecture: x86_64
    Build time:  Aug 12, 2012, 12:18 AM
    Source package: gromacs
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    License: GPL
    Summary: GROMACS libraries
    Description: 
    GROMACS is a versatile and extremely well optimized package
    to perform molecular dynamics computer simulations and
    subsequent trajectory analysis. It is developed for
    biomolecules like proteins, but the extremely high
    performance means it is used also in several other field
    like polymer chemistry and solid state physics.
    
    This package provides runtime libraries needed for the
    MPI single and double precision binaries.

    Maintainer: Michael Shigorin


    Last changed


    Aug. 11, 2012 Eugeny A. Rostovtsev 4.0.7-alt8
    - Built with OpenBLAS instead of GotoBLAS2
    July 5, 2012 Eugeny A. Rostovtsev 4.0.7-alt7
    - Rebuilt with OpenMPI 1.6
    Feb. 4, 2012 Eugeny A. Rostovtsev 4.0.7-alt6
    - Fixed RPATH