38 lines
857 B
Nix
38 lines
857 B
Nix
|
{ lib, stdenv, fetchFromGitHub, cmake, eigen, avogadrolibs, molequeue, hdf5
|
||
|
, openbabel, qttools, wrapQtAppsHook
|
||
|
}:
|
||
|
|
||
|
stdenv.mkDerivation rec {
|
||
|
pname = "avogadro2";
|
||
|
version = "1.94.0";
|
||
|
|
||
|
src = fetchFromGitHub {
|
||
|
owner = "OpenChemistry";
|
||
|
repo = "avogadroapp";
|
||
|
rev = version;
|
||
|
sha256 = "6RaiX23YUMfTYAuSighcLGGlJtqeydNgi3PWGF77Jp8=";
|
||
|
};
|
||
|
|
||
|
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;
|
||
|
};
|
||
|
}
|