Commit e95ff6dd authored by Phillip Seeber's avatar Phillip Seeber
Browse files

avogadrolibs: 1.101.0 -> 1.102.1

parent 2496dd62

pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix

+10 −8
Original line number Diff line number Diff line
@@ -12,6 +12,7 @@ 
  python3,

  libarchive,

  libmsym,

  jkqtplotter,

  qttools,

  wrapQtAppsHook,

}:
@@ -28,32 +29,32 @@ let 
  moleculesRepo = fetchFromGitHub {

    owner = "OpenChemistry";

    repo = "molecules";

    tag = "1.101.0";

    tag = "1.102.1";

    hash = "sha256-hMLf0gYYnQpjSGKcPy4tihNbmpRR7UxnXF/hyhforgI=";

  };

  crystalsRepo = fetchFromGitHub {

    owner = "OpenChemistry";

    repo = "crystals";

    tag = "1.101.0";

    tag = "1.102.1";

    hash = "sha256-WhzFldaOt/wJy1kk+ypOkw1OYFT3hqD7j5qGdq9g+IY=";

  };

  fragmentsRepo = fetchFromGitHub {

    owner = "OpenChemistry";

    repo = "fragments";

    tag = "1.101.0";

    tag = "1.102.1";

    hash = "sha256-x10jGl3lAEfm8OxUZJnjXRJCQg8RLQZTstjwnt5B2bw=";

  };



in

stdenv.mkDerivation rec {

stdenv.mkDerivation (finalAttrs: {

  pname = "avogadrolibs";

  version = "1.101.0";

  version = "1.102.1";



  src = fetchFromGitHub {

    owner = "OpenChemistry";

    repo = "avogadrolibs";

    tag = version;

    hash = "sha256-0DJU40Etse90rdX8xByjQeUiBsJtEQozZQQsWsc4vxk=";

    tag = finalAttrs.version;

    hash = "sha256-RmGRdCy1ubwAkEJlfldscR84NLOMBx33OdHdcq1R1gg=";

  };



  postUnpack = ''
@@ -77,6 +78,7 @@ stdenv.mkDerivation rec { 
    glew

    libarchive

    libmsym

    jkqtplotter

    qttools

  ];
@@ -96,4 +98,4 @@ stdenv.mkDerivation rec { 
    platforms = platforms.linux;

    license = licenses.gpl2Only;

  };

}
 
})