Replace compat::make_unique with std::make_unique

[alexxy/gromacs.git] / src / gromacs / compat / CMakeLists.txt

diff --git a/src/gromacs/compat/CMakeLists.txt b/src/gromacs/compat/CMakeLists.txt
index 5e4c52a0cdc21c39bd0dc931afd78213d632f143..83326015337c60ce8d07a2a823d1ed62d957a109 100644 (file)
--- a/src/gromacs/compat/CMakeLists.txt
+++ b/src/gromacs/compat/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2018, by the GROMACS development team, led by
+# Copyright (c) 2018,2019, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -32,7 +32,6 @@
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
 
-gmx_install_headers(make_unique.h)
 if (BUILD_TESTING)
     add_subdirectory(tests)
 endif()