avogadro2: init at 1.94.0

avogadro2: code-review suggestions


avogadro2: review comments
This commit is contained in:
Phillip Seeber 2021-07-27 18:42:25 +02:00
parent 43e749aa76
commit 9504a98c32
2 changed files with 39 additions and 0 deletions

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@ -0,0 +1,37 @@
{ 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;
};
}

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@ -29854,6 +29854,8 @@ in
molequeue = libsForQt5.callPackage ../development/libraries/science/chemistry/molequeue { };
avogadro2 = libsForQt5.callPackage ../applications/science/chemistry/avogadro2 { };
chemtool = callPackage ../applications/science/chemistry/chemtool { };
d-seams = callPackage ../applications/science/chemistry/d-seams {};