Loading pkgs/by-name/op/openorbitaloptimizer/package.nix +17 −21 Original line number Diff line number Diff line Loading @@ -2,50 +2,46 @@ stdenv, lib, fetchFromGitHub, gfortran, cmake, pkg-config, armadillo, blas, lapack, libxc, integratorxx, nlohmann_json, }: stdenv.mkDerivation rec { pname = "OpenOrbitalOptimizer"; version = "0.1.0"; pname = "openorbitaloptimizer"; version = "0.2.0"; src = fetchFromGitHub { owner = "susilethola"; owner = "susilehtola"; repo = "openorbitaloptimizer"; rev = "v${version}"; hash = "sha256-otIs2Y79KoEL4ut8YQe7Y27LpmpId8h/X8B6GIg8l+E="; tag = "v${version}"; hash = "sha256-naZwe56c1wsng4L/Q1waPiACeEiEAMhvzr5XMwC1uoY="; }; nativeBuildInputs = [ pkg-config cmake gfortran ]; buildInputs = [ armadillo blas lapack libxc ]; outputs = [ "out" "dev" checkInputs = [ integratorxx nlohmann_json ]; doCheck = true; # Uses a hacky python setup run by cmake, which is hard to get running doCheck = false; meta = with lib; { meta = { description = "Common orbital optimisation algorithms for quantum chemistry"; license = [ licenses.mpl20 ]; license = [ lib.licenses.mpl20 ]; homepage = "https://github.com/susilehtola/OpenOrbitalOptimizer"; platforms = platforms.linux; maintainers = [ maintainers.sheepforce ]; platforms = lib.platforms.linux; maintainers = [ lib.maintainers.sheepforce ]; }; } Loading
pkgs/by-name/op/openorbitaloptimizer/package.nix +17 −21 Original line number Diff line number Diff line Loading @@ -2,50 +2,46 @@ stdenv, lib, fetchFromGitHub, gfortran, cmake, pkg-config, armadillo, blas, lapack, libxc, integratorxx, nlohmann_json, }: stdenv.mkDerivation rec { pname = "OpenOrbitalOptimizer"; version = "0.1.0"; pname = "openorbitaloptimizer"; version = "0.2.0"; src = fetchFromGitHub { owner = "susilethola"; owner = "susilehtola"; repo = "openorbitaloptimizer"; rev = "v${version}"; hash = "sha256-otIs2Y79KoEL4ut8YQe7Y27LpmpId8h/X8B6GIg8l+E="; tag = "v${version}"; hash = "sha256-naZwe56c1wsng4L/Q1waPiACeEiEAMhvzr5XMwC1uoY="; }; nativeBuildInputs = [ pkg-config cmake gfortran ]; buildInputs = [ armadillo blas lapack libxc ]; outputs = [ "out" "dev" checkInputs = [ integratorxx nlohmann_json ]; doCheck = true; # Uses a hacky python setup run by cmake, which is hard to get running doCheck = false; meta = with lib; { meta = { description = "Common orbital optimisation algorithms for quantum chemistry"; license = [ licenses.mpl20 ]; license = [ lib.licenses.mpl20 ]; homepage = "https://github.com/susilehtola/OpenOrbitalOptimizer"; platforms = platforms.linux; maintainers = [ maintainers.sheepforce ]; platforms = lib.platforms.linux; maintainers = [ lib.maintainers.sheepforce ]; }; }