Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / mdrunutility / tests / CMakeLists.txt

diff --git a/src/gromacs/mdrunutility/tests/CMakeLists.txt b/src/gromacs/mdrunutility/tests/CMakeLists.txt
index b765917e95944891f071c7c470d896f76c457443..97b3f485134c600bc722c12496de4e24c38edf39 100644 (file)
--- a/src/gromacs/mdrunutility/tests/CMakeLists.txt
+++ b/src/gromacs/mdrunutility/tests/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2016,2017, by the GROMACS development team, led by
+# Copyright (c) 2016,2017,2019, 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.
@@ -40,5 +40,5 @@ gmx_add_unit_test(MdrunUtilityUnitTests mdrunutility-test
                   $<TARGET_OBJECTS:mdrunutility-test-shared>)
 
 gmx_add_mpi_unit_test(MdrunUtilityMpiUnitTests mdrunutility-mpi-test 4
-                      threadaffinity-mpi.cpp
+                      threadaffinity_mpi.cpp
                       $<TARGET_OBJECTS:mdrunutility-test-shared>)