Merge branch origin/release-2020 into master

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

diff --git a/src/gromacs/fileio/tests/CMakeLists.txt b/src/gromacs/fileio/tests/CMakeLists.txt
index 788cdaa6da486929845760af4efa64cb151699d0..72984e185e26a12052d6c5b1c91ecce413084f63 100644 (file)
--- a/src/gromacs/fileio/tests/CMakeLists.txt
+++ b/src/gromacs/fileio/tests/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2013,2014,2015,2016,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2015,2016,2018,2019,2020, 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.
@@ -39,6 +39,7 @@ set(test_sources
     mrcdensitymap.cpp
     mrcdensitymapheader.cpp
     readinp.cpp
+    fileioxdrserializer.cpp
     )
 if (GMX_USE_TNG)
     list(APPEND test_sources tngio.cpp)