Migrate gmx msd to the trajectoryanalysis framework

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

diff --git a/src/gromacs/trajectoryanalysis/tests/CMakeLists.txt b/src/gromacs/trajectoryanalysis/tests/CMakeLists.txt
index ec69fddd66cf2d7fcede23fed5cbb70329d17082..b211f2d97d8804dc365028aff39677e2112d9406 100644 (file)
--- a/src/gromacs/trajectoryanalysis/tests/CMakeLists.txt
+++ b/src/gromacs/trajectoryanalysis/tests/CMakeLists.txt
@@ -2,7 +2,7 @@
 # This file is part of the GROMACS molecular simulation package.
 #
 # Copyright (c) 2010,2012,2013,2014,2015 by the GROMACS development team.
-# Copyright (c) 2016,2017,2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2016,2017,2018,2019,2020,2021, 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.
@@ -45,6 +45,7 @@ gmx_add_gtest_executable(trajectoryanalysis-test
         distance.cpp
         extract_cluster.cpp
         freevolume.cpp
+        msd.cpp
         pairdist.cpp
         rdf.cpp
         sasa.cpp