Merge branch release-2020 into master

[alexxy/gromacs.git] / src / programs / mdrun / tests / CMakeLists.txt

diff --git a/src/programs/mdrun/tests/CMakeLists.txt b/src/programs/mdrun/tests/CMakeLists.txt
index 315b30e24223d677ee73f000b4071e4471b6c612..24af506d980463cd454b414bf83cd17ea49fbb41 100644 (file)
--- a/src/programs/mdrun/tests/CMakeLists.txt
+++ b/src/programs/mdrun/tests/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2013,2014,2015,2016,2017 by the GROMACS development team.
+# Copyright (c) 2013,2014,2015,2016,2017 The GROMACS development team.
 # Copyright (c) 2018,2019,2020, 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
@@ -60,6 +60,7 @@ gmx_add_gtest_executable(
     initialconstraints.cpp
     interactiveMD.cpp
     outputfiles.cpp
+    orires.cpp
     pmetest.cpp
     simulator.cpp
     swapcoords.cpp