From 2051d47229cd9329297eb1f6a689b23cf9d4a80a Mon Sep 17 00:00:00 2001 From: Phillip Seeber Date: Mon, 6 Feb 2023 16:53:51 +0100 Subject: [PATCH] mopac: init at 22.0.6 --- .../science/chemistry/mopac/default.nix | 43 +++++++++++++++++++ pkgs/top-level/all-packages.nix | 2 + 2 files changed, 45 insertions(+) create mode 100644 pkgs/applications/science/chemistry/mopac/default.nix diff --git a/pkgs/applications/science/chemistry/mopac/default.nix b/pkgs/applications/science/chemistry/mopac/default.nix new file mode 100644 index 000000000000000..d2b2b558bb78ad9 --- /dev/null +++ b/pkgs/applications/science/chemistry/mopac/default.nix @@ -0,0 +1,43 @@ +{ stdenv +, lib +, gfortran +, fetchFromGitHub +, cmake +, blas +, lapack +, python3Packages +}: + +assert blas.isILP64 == lapack.isILP64; + +stdenv.mkDerivation rec { + pname = "mopac"; + version = "22.0.6"; + + src = fetchFromGitHub { + owner = "openmopac"; + repo = pname; + rev = "v${version}"; + hash = "sha256-j4AP3tki+Ep9Pv+pDg8TwCiJvpF2j5npW3Kpat+7gGg="; + }; + + nativeBuildInputs = [ gfortran cmake ]; + + buildInputs = [ blas lapack ]; + + checkInputs = with python3Packages; [ python numpy ]; + + doCheck = true; + + preCheck = '' + export OMP_NUM_THREADS=2 + ''; + + meta = with lib; { + description = "Semiempirical quantum chemistry"; + homepage = "https://github.com/openmopac/mopac"; + license = licenses.lgpl3Plus; + platforms = platforms.linux; + maintainers = with maintainers; [ sheepforce markuskowa ]; + }; +} diff --git a/pkgs/top-level/all-packages.nix b/pkgs/top-level/all-packages.nix index 4b878ccacab017e..0d164a793198f3c 100644 --- a/pkgs/top-level/all-packages.nix +++ b/pkgs/top-level/all-packages.nix @@ -36021,6 +36021,8 @@ with pkgs; molden = callPackage ../applications/science/chemistry/molden { }; + mopac = callPackage ../applications/science/chemistry/mopac { }; + octopus = callPackage ../applications/science/chemistry/octopus { }; openlp = libsForQt5.callPackage ../applications/misc/openlp { };