Add unit test for the nonbonded fep kernel.

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

diff --git a/src/gromacs/gmxlib/CMakeLists.txt b/src/gromacs/gmxlib/CMakeLists.txt
index 3b830d5e1a0a5ced6e79a1a4522cb65a8253b8f2..acb56892a68de5e5aaee21620e00a879ea6ea97d 100644 (file)
--- a/src/gromacs/gmxlib/CMakeLists.txt
+++ b/src/gromacs/gmxlib/CMakeLists.txt
@@ -2,7 +2,7 @@
 # This file is part of the GROMACS molecular simulation package.
 #
 # Copyright (c) 2009,2010,2012,2014,2015 by the GROMACS development team.
-# Copyright (c) 2016,2020, by the GROMACS development team, led by
+# Copyright (c) 2016,2020,2021, 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.
@@ -75,6 +75,6 @@ target_link_libraries(gmxlib INTERFACE
 # TODO: Explicitly link specific modules.
 #target_link_libraries(gmxlib PRIVATE legacy_modules)
 
-# if(BUILD_TESTING)
-#     add_subdirectory(tests)
-# endif()
+if(BUILD_TESTING)
+    add_subdirectory(nonbonded/tests)
+endif()