Merge commit d30f2cb6 from 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 e5869b594ce151b66b8e8faa009b1e9016b48003..beb86b9b3a610446dc11cad134eea2c5458ab9d3 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) 2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2015,2016,2017,2018,2019,2020, 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
 # top-level source directory and at http://www.gromacs.org.
@@ -57,6 +57,7 @@ gmx_add_gtest_executable(
     helpwriting.cpp
     initialconstraints.cpp
     interactiveMD.cpp
+    outputfiles.cpp
     pmetest.cpp
     simulator.cpp
     swapcoords.cpp