uboot: (firmwareOdroidC2/C4) don't invoke patch tool, use patches = [] instead

https://github.com/NixOS/nixpkgs/blob/master/pkgs/stdenv/generic/setup.sh#L948 this can do it nicely. Signed-off-by: Anton Arapov <anton@deadbeef.mx>
2021-04-03 12:58:10 +02:00 · 2021-04-03 12:58:10 +02:00 · 56de2bcd43
commit 56de2bcd43
30691 changed files with 3076956 additions and 0 deletions
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@ -0,0 +1,92 @@
+{ lib, stdenv, fetchurl, cmake, hwloc, fftw, perl, blas, lapack, mpi, cudatoolkit
+, singlePrec ? true
+, enableMpi ? false
+, enableCuda ? false
+, cpuAcceleration ? null
+}:
+
+let
+  # Select reasonable defaults for all major platforms
+  # The possible values are defined in CMakeLists.txt:
+  # AUTO None SSE2 SSE4.1 AVX_128_FMA AVX_256 AVX2_256
+  # AVX2_128 AVX_512 AVX_512_KNL MIC ARM_NEON ARM_NEON_ASIMD
+  SIMD = x: if (cpuAcceleration != null) then x else
+    if stdenv.hostPlatform.system == "i686-linux" then "SSE2" else
+    if stdenv.hostPlatform.system == "x86_64-linux" then "SSE4.1" else
+    if stdenv.hostPlatform.system == "x86_64-darwin" then "SSE4.1" else
+    if stdenv.hostPlatform.system == "aarch64-linux" then "ARM_NEON_ASIMD" else
+    "None";
+
+in stdenv.mkDerivation rec {
+  pname = "gromacs";
+  version = "2022.1";
+
+  src = fetchurl {
+    url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-${version}.tar.gz";
+    sha256 = "sha256-hd2rUZfXlSSnAsSVnCxDvodeD8Rx3zo1Ikk53OhRJFA=";
+  };
+
+  nativeBuildInputs = [ cmake ];
+
+  buildInputs = [
+    fftw
+    perl
+    hwloc
+    blas
+    lapack
+  ] ++ lib.optional enableMpi mpi
+    ++ lib.optional enableCuda cudatoolkit
+  ;
+
+  propagatedBuildInputs = lib.optional enableMpi mpi;
+  propagatedUserEnvPkgs = lib.optional enableMpi mpi;
+
+  cmakeFlags = [
+    "-DGMX_SIMD:STRING=${SIMD cpuAcceleration}"
+    "-DGMX_OPENMP:BOOL=TRUE"
+    "-DBUILD_SHARED_LIBS=ON"
+  ] ++ (
+    if singlePrec then [
+      "-DGMX_DOUBLE=OFF"
+    ] else [
+      "-DGMX_DOUBLE=ON"
+      "-DGMX_DEFAULT_SUFFIX=OFF"
+    ]
+  ) ++ (
+    if enableMpi
+      then [
+        "-DGMX_MPI:BOOL=TRUE"
+        "-DGMX_THREAD_MPI:BOOL=FALSE"
+      ]
+     else [
+       "-DGMX_MPI:BOOL=FALSE"
+     ]
+  ) ++ lib.optional enableCuda "-DGMX_GPU=CUDA";
+
+  meta = with lib; {
+    homepage = "http://www.gromacs.org";
+    license = licenses.gpl2;
+    description = "Molecular dynamics software package";
+    longDescription = ''
+      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, lipids and nucleic acids 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.
+
+      GROMACS supports all the usual algorithms you expect from a
+      modern molecular dynamics implementation, (check the online
+      reference or manual for details), but there are also quite a
+      few features that make it stand out from the competition.
+
+      See: http://www.gromacs.org/About_Gromacs for details.
+    '';
+    platforms = platforms.unix;
+    maintainers = with maintainers; [ sheepforce markuskowa ];
+  };
+}