1 files changed, 0 insertions, 30 deletions
diff --git a/pkgs/applications/science/chemistry/avogadro/default.nix b/pkgs/applications/science/chemistry/avogadro/default.nix
deleted file mode 100644
index 547123b6795..00000000000
--- a/pkgs/applications/science/chemistry/avogadro/default.nix
+++ /dev/null
@@ -1,30 +0,0 @@
-{ lib, stdenv, fetchurl, cmake, qt4, zlib, eigen, openbabel, pkg-config, libGLU, libGL, libX11, doxygen }:
-
-stdenv.mkDerivation rec {
-  pname = "avogadro";
-  version = "1.1.1";
-
-  src = fetchurl {
-    url = "mirror://sourceforge/avogadro/avogadro-${version}.tar.bz2";
-    sha256 = "050ag9p4vg7jg8hj1wqfv7lsm6ar2isxjw2vw85s49vsl7g7nvzy";
-  };
-
-  buildInputs = [ qt4 eigen zlib openbabel libGL libGLU libX11 ];
-
-  nativeBuildInputs = [ cmake pkg-config doxygen ];
-
-  env.NIX_CFLAGS_COMPILE = "-include ${libGLU.dev}/include/GL/glu.h";
-
-  patches = [
-    (fetchurl {
-      url = "https://data.gpo.zugaina.org/fusion809/sci-chemistry/avogadro/files/avogadro-1.1.0-xlibs.patch";
-      sha256 = "1p113v19z3zwr9gxj2k599f8p97a8rwm93pa4amqvd0snn31mw0k";
-    })
-  ];
-
-  meta = with lib; {
-    description = "Molecule editor and visualizer";
-    maintainers = with maintainers; [ danielbarter ];
-    platforms = platforms.mesaPlatforms;
-  };
-}