depot/third_party/nixpkgs/pkgs/development/python-modules/geometric/default.nix
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GitOrigin-RevId: 20fc948445a6c22d4e8d5178e9a6bc6e1f5417c8
2022-11-21 19:40:18 +02:00

46 lines
781 B
Nix

{ buildPythonPackage
, lib
, fetchFromGitHub
, networkx
, numpy
, scipy
, six
, pytestCheckHook
}:
buildPythonPackage rec {
pname = "geometric";
version = "1.0";
src = fetchFromGitHub {
owner = "leeping";
repo = "geomeTRIC";
rev = version;
hash = "sha256-y8dh4vZ/d1KL1EpDrle8CH/KIDMCKKZdAyJVgUFjx/o=";
};
patches = [
./ase-is-optional.patch
];
propagatedBuildInputs = [
networkx
numpy
scipy
six
];
preCheck = ''
export OMP_NUM_THREADS=2
'';
checkInputs = [ pytestCheckHook ];
meta = with lib; {
description = "Geometry optimization code for molecular structures";
homepage = "https://github.com/leeping/geomeTRIC";
license = [ licenses.bsd3 ];
maintainers = [ maintainers.markuskowa ];
};
}