Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/tools/tests/CMakeLists.txt b/src/gromacs/tools/tests/CMakeLists.txt
index d543a8ce81749d026f83cc57c6259e445ed843cd..9eee06a2f60c05b988e72fa223058f5c2d098d54 100644 (file)
--- a/src/gromacs/tools/tests/CMakeLists.txt
+++ b/src/gromacs/tools/tests/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.
@@ -33,5 +33,5 @@
 # the research papers on the package. Check out http://www.gromacs.org.
 
 gmx_add_unit_test(ToolUnitTests tool-test
-                  report-methods.cpp)
+                  report_methods.cpp)