1 files changed, 29 insertions, 0 deletions
diff --git a/nixpkgs/pkgs/applications/science/chemistry/avogadro/default.nix b/nixpkgs/pkgs/applications/science/chemistry/avogadro/default.nix
new file mode 100644
index 000000000000..a569b82ff59d
--- /dev/null
+++ b/nixpkgs/pkgs/applications/science/chemistry/avogadro/default.nix
@@ -0,0 +1,29 @@
+{ stdenv, fetchurl, cmake, qt4, zlib, eigen, openbabel, pkgconfig, libGLU_combined, libX11, doxygen }:
+
+stdenv.mkDerivation rec {
+  name = "avogadro-1.1.1";
+
+  src = fetchurl {
+    url = "mirror://sourceforge/avogadro/${name}.tar.bz2";
+    sha256 = "050ag9p4vg7jg8hj1wqfv7lsm6ar2isxjw2vw85s49vsl7g7nvzy";
+  };
+
+  buildInputs = [ qt4 eigen zlib openbabel libGLU_combined libX11 ];
+
+  nativeBuildInputs = [ cmake pkgconfig doxygen ];
+
+  NIX_CFLAGS_COMPILE = "-include ${libGLU_combined}/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 = {
+    description = "Molecule editor and visualizer";
+    maintainers = [ ];
+    platforms = stdenv.lib.platforms.mesaPlatforms;
+  };
+}