587713944a
GitOrigin-RevId: 6143fc5eeb9c4f00163267708e26191d1e918932
50 lines
1.2 KiB
Nix
50 lines
1.2 KiB
Nix
{ lib, stdenv, fetchFromGitHub, cmake, eigen, avogadrolibs, molequeue, hdf5
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, openbabel, qttools, wrapQtAppsHook
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}:
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let
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avogadroI18N = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "avogadro-i18n";
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rev = "7eef0b83ded6221a3ddb85c0118cc26f9a35375c";
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hash = "sha256-AR/y70zeYR9xBzWDB5JXjJdDM+NLOX6yxCQte2lYN/U=";
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};
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in stdenv.mkDerivation rec {
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pname = "avogadro2";
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version = "1.99.0";
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src = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "avogadroapp";
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rev = version;
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hash = "sha256-m8kX4WzOmPE/BZQRePOoUAdMPdWb6pmcqtPvDdEIIao=";
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};
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postUnpack = ''
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cp -r ${avogadroI18N} avogadro-i18n
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'';
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nativeBuildInputs = [ cmake wrapQtAppsHook ];
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buildInputs = [
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avogadrolibs
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molequeue
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eigen
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hdf5
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qttools
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];
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propagatedBuildInputs = [ openbabel ];
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qtWrapperArgs = [ "--prefix PATH : ${lib.getBin openbabel}/bin" ];
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meta = with lib; {
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description = "Molecule editor and visualizer";
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mainProgram = "avogadro2";
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maintainers = with maintainers; [ sheepforce ];
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homepage = "https://github.com/OpenChemistry/avogadroapp";
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platforms = platforms.mesaPlatforms;
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license = licenses.bsd3;
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};
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}
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