Renamed listed-forces to listed_forces

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

diff --git a/src/gromacs/listed-forces/tests/CMakeLists.txt b/src/gromacs/listed_forces/tests/CMakeLists.txt
similarity index 93%
rename from src/gromacs/listed-forces/tests/CMakeLists.txt
rename to src/gromacs/listed_forces/tests/CMakeLists.txt
index 254fc1b936d8d6afdae6052799fb30c3e6529217..e987e69a4b8281460b2f3092b0d62efef939c00f 100644 (file)
--- a/src/gromacs/listed-forces/tests/CMakeLists.txt
+++ b/src/gromacs/listed_forces/tests/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2016, by the GROMACS development team, led by
+# Copyright (c) 2016,2019, 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.
@@ -32,6 +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_add_unit_test(ListedForcesTest listed-forces-test
+gmx_add_unit_test(ListedForcesTest listed_forces-test
   bonded.cpp)