blob: dad31b738a84eafd1b9ae251f6e46c5ae6d660db (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
|
{ lib, stdenv, fetchFromGitHub, cmake, eigen, avogadrolibs, molequeue, hdf5
, openbabel, qttools, wrapQtAppsHook
}:
let
avogadroI18N = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadro-i18n";
rev = "7eef0b83ded6221a3ddb85c0118cc26f9a35375c";
hash = "sha256-AR/y70zeYR9xBzWDB5JXjJdDM+NLOX6yxCQte2lYN/U=";
};
in stdenv.mkDerivation rec {
pname = "avogadro2";
version = "1.98.1";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadroapp";
rev = version;
hash = "sha256-N35WGYZbgfjKnorzGKCnbBvlrlt9Vr04YIG2R3k+b8A=";
};
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;
};
}
|