forked from mirrors/nixpkgs
50 lines
1.1 KiB
Nix
50 lines
1.1 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 = "3b8a86cc37e988b043d1503d2f11068389b0aca3";
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sha256 = "9wLY7/EJyIZYnlUAMsViCwD5kGc1vCNbk8vUhb90LMQ=";
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};
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in stdenv.mkDerivation rec {
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pname = "avogadro2";
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version = "1.95.1";
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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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sha256 = "9GnsxQsMuik6CPDmJbJPF0/+LXbZHf/JLevpSsMEoP0=";
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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 : ${openbabel}/bin" ];
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meta = with lib; {
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description = "Molecule editor and visualizer";
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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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