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Diffstat (limited to 'pkgs/applications/science/chemistry/avogadro/default.nix')
-rw-r--r--pkgs/applications/science/chemistry/avogadro/default.nix6
1 files changed, 3 insertions, 3 deletions
diff --git a/pkgs/applications/science/chemistry/avogadro/default.nix b/pkgs/applications/science/chemistry/avogadro/default.nix
index 878dfde8f4e2..78cda9d115ce 100644
--- a/pkgs/applications/science/chemistry/avogadro/default.nix
+++ b/pkgs/applications/science/chemistry/avogadro/default.nix
@@ -1,4 +1,4 @@
-{ stdenv, fetchurl, cmake, qt4, zlib, eigen, openbabel, pkgconfig, mesa, libX11, doxygen }:
+{ stdenv, fetchurl, cmake, qt4, zlib, eigen, openbabel, pkgconfig, libGLU_combined, libX11, doxygen }:
 
 stdenv.mkDerivation rec {
   name = "avogadro-1.1.1";
@@ -8,11 +8,11 @@ stdenv.mkDerivation rec {
     sha256 = "050ag9p4vg7jg8hj1wqfv7lsm6ar2isxjw2vw85s49vsl7g7nvzy";
   };
 
-  buildInputs = [ qt4 eigen zlib openbabel mesa libX11 ];
+  buildInputs = [ qt4 eigen zlib openbabel libGLU_combined libX11 ];
 
   nativeBuildInputs = [ cmake pkgconfig doxygen ];
 
-  NIX_CFLAGS_COMPILE = "-include ${mesa}/include/GL/glu.h";
+  NIX_CFLAGS_COMPILE = "-include ${libGLU_combined}/include/GL/glu.h";
 
   meta = {
     description = "Molecule editor and visualizer";