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{ lib, stdenv, fetchFromGitHub, cmake, eigen, avogadrolibs, molequeue, hdf5
, openbabel, qttools, wrapQtAppsHook
}:
let
avogadroI18N = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadro-i18n";
rev = "3b8a86cc37e988b043d1503d2f11068389b0aca3";
sha256 = "9wLY7/EJyIZYnlUAMsViCwD5kGc1vCNbk8vUhb90LMQ=";
};
in stdenv.mkDerivation rec {
pname = "avogadro2";
version = "1.95.1";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadroapp";
rev = version;
sha256 = "9GnsxQsMuik6CPDmJbJPF0/+LXbZHf/JLevpSsMEoP0=";
};
postUnpack = ''
cp -r ${avogadroI18N} avogadro-i18n
'';
nativeBuildInputs = [ cmake wrapQtAppsHook ];
buildInputs = [
avogadrolibs
molequeue
eigen
hdf5
qttools
];
propagatedBuildInputs = [ openbabel ];
qtWrapperArgs = [ "--prefix PATH : ${openbabel}/bin" ];
meta = with lib; {
description = "Molecule editor and visualizer";
maintainers = with maintainers; [ sheepforce ];
homepage = "https://github.com/OpenChemistry/avogadroapp";
platforms = platforms.mesaPlatforms;
license = licenses.bsd3;
};
}
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