depot/third_party/nixpkgs/pkgs/applications/science/chemistry/avogadro2/default.nix

65 lines
1.2 KiB
Nix

{
lib,
stdenv,
fetchFromGitHub,
cmake,
eigen,
avogadrolibs,
molequeue,
hdf5,
openbabel,
qttools,
wrapQtAppsHook,
mesa,
}:
let
avogadroI18N = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadro-i18n";
rev = "7eef0b83ded6221a3ddb85c0118cc26f9a35375c";
hash = "sha256-AR/y70zeYR9xBzWDB5JXjJdDM+NLOX6yxCQte2lYN/U=";
};
in
stdenv.mkDerivation rec {
pname = "avogadro2";
version = "1.99.0";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadroapp";
rev = version;
hash = "sha256-m8kX4WzOmPE/BZQRePOoUAdMPdWb6pmcqtPvDdEIIao=";
};
postUnpack = ''
cp -r ${avogadroI18N} avogadro-i18n
'';
nativeBuildInputs = [
cmake
wrapQtAppsHook
];
buildInputs = [
avogadrolibs
molequeue
eigen
hdf5
qttools
];
propagatedBuildInputs = [ openbabel ];
qtWrapperArgs = [ "--prefix PATH : ${lib.getBin openbabel}/bin" ];
meta = with lib; {
description = "Molecule editor and visualizer";
mainProgram = "avogadro2";
maintainers = with maintainers; [ sheepforce ];
homepage = "https://github.com/OpenChemistry/avogadroapp";
inherit (mesa.meta) platforms;
license = licenses.bsd3;
};
}