{ buildPythonPackage
, python
, pythonRelaxDepsHook
, lib
, gfortran
, fetchgit
, cmake
, ninja
, networkx
, numpy
, pandas
, scipy
, tqdm
, joblib
, numba
, ase
, scikit-build
, dscribe
, pyyaml
, pytestCheckHook
}:

buildPythonPackage rec {
  name = "MolBar";
  version = "1.1.1";

  src = fetchgit {
    url = "https://git.rwth-aachen.de/bannwarthlab/molbar";
    rev = "release_v${version}";
    hash = "sha256-AFp2x8gil6nbZbgTZmuv+QAMImUMryyCc1by9U/ukYE=";
  };

  pyproject = true;

  nativeBuildInputs = [
    gfortran
    pythonRelaxDepsHook
  ];

  pythonRelaxDeps = [ "networkx" ];

  build-system = [
    cmake
    scikit-build
    ninja
  ];

  dependencies = [
    networkx
    numpy
    pandas
    scipy
    tqdm
    joblib
    numba
    ase
    dscribe
    pyyaml
  ];

  nativeCheckInputs = [ pytestCheckHook ];

  dontUseCmakeConfigure = true;

  doCheck = false; # Doesn't find the fortran libs before installation

  meta = with lib; {
    description = "Unique molecular identifiers for molecular barcoding";
    homepage = "https://git.rwth-aachen.de/bannwarthlab/molbar";
    license = licenses.mit;
    maintainers = [ maintainers.sheepforce ];
  };
}