Renamed listed-forces to listed_forces

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

diff --git a/src/gromacs/listed-forces/CMakeLists.txt b/src/gromacs/listed_forces/CMakeLists.txt
similarity index 95%
rename from src/gromacs/listed-forces/CMakeLists.txt
rename to src/gromacs/listed_forces/CMakeLists.txt
index 4339a190fed9d9c538fcb15403b9c5551156da15..bd97c81fe1b3b53a84605087192297b6d9a0596e 100644 (file)
--- a/src/gromacs/listed-forces/CMakeLists.txt
+++ b/src/gromacs/listed_forces/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014,2015,2016,2018, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2018,2019, 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.
@@ -36,7 +36,7 @@ gmx_add_libgromacs_sources(
     bonded.cpp
     disre.cpp
     gpubonded-impl.cpp
-    listed-forces.cpp
+    listed_forces.cpp
     listed-internal.cpp
     manage-threading.cpp
     orires.cpp