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-rw-r--r--pkgs/applications/science/chemistry/avogadro/default.nix6
-rw-r--r--pkgs/applications/science/chemistry/molden/default.nix4
2 files changed, 5 insertions, 5 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";
diff --git a/pkgs/applications/science/chemistry/molden/default.nix b/pkgs/applications/science/chemistry/molden/default.nix
index 98499ca009af..1472b4b2af9e 100644
--- a/pkgs/applications/science/chemistry/molden/default.nix
+++ b/pkgs/applications/science/chemistry/molden/default.nix
@@ -1,4 +1,4 @@
-{ stdenv, fetchurl, which, gfortran, mesa_glu, xorg } :
+{ stdenv, fetchurl, which, gfortran, libGLU, xorg } :
 
 stdenv.mkDerivation rec {
   version = "5.7";
@@ -10,7 +10,7 @@ stdenv.mkDerivation rec {
   };
 
   nativeBuildInputs = [ which ];
-  buildInputs = [ gfortran mesa_glu xorg.libX11 xorg.libXmu ];
+  buildInputs = [ gfortran libGLU xorg.libX11 xorg.libXmu ];
 
   postPatch = ''
      substituteInPlace ./makefile --replace '-L/usr/X11R6/lib'  "" \