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>

pkgs/applications/science/chemistry/quantum-espresso/default.nix

@@ -0,0 +1,53 @@
+{ lib
+, stdenv
+, fetchFromGitLab
+, gfortran
+, fftw
+, blas
+, lapack
+, useMpi ? false
+, mpi
+}:
+
+stdenv.mkDerivation rec {
+  version = "6.6";
+  pname = "quantum-espresso";
+
+  src = fetchFromGitLab {
+    owner = "QEF";
+    repo = "q-e";
+    rev = "qe-${version}";
+    sha256 = "1mkfmw0fq1dabplzdn6v1abhw0ds55gzlvbx3a9brv493whk21yp";
+  };
+
+  passthru = {
+    inherit mpi;
+  };
+
+  preConfigure = ''
+    patchShebangs configure
+  '';
+
+  nativeBuildInputs = [ gfortran ];
+
+  buildInputs = [ fftw blas lapack ]
+    ++ (lib.optionals useMpi [ mpi ]);
+
+  configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
+
+  makeFlags = [ "all" ];
+
+  meta = with lib; {
+    description = "Electronic-structure calculations and materials modeling at the nanoscale";
+    longDescription = ''
+      Quantum ESPRESSO is an integrated suite of Open-Source computer codes for
+      electronic-structure calculations and materials modeling at the
+      nanoscale. It is based on density-functional theory, plane waves, and
+      pseudopotentials.
+    '';
+    homepage = "https://www.quantum-espresso.org/";
+    license = licenses.gpl2;
+    platforms = [ "x86_64-linux" "x86_64-darwin" ];
+    maintainers = [ maintainers.costrouc ];
+  };
+}