66 lines
1.9 KiB
Nix
66 lines
1.9 KiB
Nix
{ stdenv
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, fetchurl
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, cmake
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, singlePrec ? true
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, mpiEnabled ? false
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, fftw
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, openmpi
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, perl
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}:
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stdenv.mkDerivation {
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name = "gromacs-2020.2";
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src = fetchurl {
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url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.2.tar.gz";
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sha256 = "1wyjgcdl30wy4hy6jvi9lkq53bqs9fgfq6fri52dhnb3c76y8rbl";
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};
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nativeBuildInputs = [ cmake ];
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buildInputs = [ fftw perl ]
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++ (stdenv.lib.optionals mpiEnabled [ openmpi ]);
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cmakeFlags = (
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if singlePrec then [
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"-DGMX_DOUBLE=OFF"
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] else [
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"-DGMX_DOUBLE=ON"
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"-DGMX_DEFAULT_SUFFIX=OFF"
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]
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) ++ (
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if mpiEnabled then [
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"-DGMX_MPI:BOOL=TRUE"
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"-DGMX_CPU_ACCELERATION:STRING=SSE4.1"
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"-DGMX_OPENMP:BOOL=TRUE"
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"-DGMX_THREAD_MPI:BOOL=FALSE"
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] else [
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"-DGMX_MPI:BOOL=FALSE"
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]
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);
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meta = with stdenv.lib; {
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homepage = "http://www.gromacs.org";
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license = licenses.gpl2;
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description = "Molecular dynamics software package";
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longDescription = ''
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GROMACS is a versatile package to perform molecular dynamics,
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i.e. simulate the Newtonian equations of motion for systems
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with hundreds to millions of particles.
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It is primarily designed for biochemical molecules like
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proteins, lipids and nucleic acids that have a lot of
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complicated bonded interactions, but since GROMACS is
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extremely fast at calculating the nonbonded interactions (that
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usually dominate simulations) many groups are also using it
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for research on non-biological systems, e.g. polymers.
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GROMACS supports all the usual algorithms you expect from a
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modern molecular dynamics implementation, (check the online
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reference or manual for details), but there are also quite a
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few features that make it stand out from the competition.
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See: http://www.gromacs.org/About_Gromacs for details.
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'';
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platforms = platforms.unix;
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};
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}
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