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Merge pull request #140975 from sheepforce/avogadro2-updates

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avogadro2: 1.94.0 -> 1.95.1
This commit is contained in:
markuskowa 2021-10-08 22:02:11 +02:00 committed by GitHub
commit 14ab975a71
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3 changed files with 18 additions and 6 deletions
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18
pkgs/applications/science/chemistry/avogadro2/default.nix
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@ -2,17 +2,29 @@
, openbabel, qttools, wrapQtAppsHook
}:
stdenv.mkDerivation rec {
let
avogadroI18N = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadro-i18n";
rev = "3b8a86cc37e988b043d1503d2f11068389b0aca3";
sha256 = "9wLY7/EJyIZYnlUAMsViCwD5kGc1vCNbk8vUhb90LMQ=";
};
in stdenv.mkDerivation rec {
pname = "avogadro2";
version = "1.94.0";
version = "1.95.1";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadroapp";
rev = version;
sha256 = "6RaiX23YUMfTYAuSighcLGGlJtqeydNgi3PWGF77Jp8=";
sha256 = "9GnsxQsMuik6CPDmJbJPF0/+LXbZHf/JLevpSsMEoP0=";
};
postUnpack = ''
cp -r ${avogadroI18N} avogadro-i18n
'';
nativeBuildInputs = [ cmake wrapQtAppsHook ];
buildInputs = [

4
pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix
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@ -21,13 +21,13 @@ let
in stdenv.mkDerivation rec {
pname = "avogadrolibs";
version = "1.94.0";
version = "1.95.1";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = pname;
rev = version;
sha256 = "6bChJhqrjOxeEWZBNToq3JExHPu7DUMsEHWBDe75zAo=";
sha256 = "0zzVg8xNqFwDrK8gRkDm3tRgBt7fD4K3Uy/ajUBc+eQ=";
};
postUnpack = ''

2
pkgs/development/libraries/science/chemistry/libmsym/default.nix
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@ -15,7 +15,7 @@ stdenv.mkDerivation rec {
meta = with lib; {
description = " molecular point group symmetry lib";
homepage = "https://github.com/rcsb/mmtf-cpp";
homepage = "https://github.com/mcodev31/libmsym";
license = licenses.mit;
platforms = platforms.linux;
maintainers = [ maintainers.sheepforce ];