Make AWH parameters proper C++

[alexxy/gromacs.git] / src / gromacs / applied_forces / awh / tests / CMakeLists.txt

diff --git a/src/gromacs/applied_forces/awh/tests/CMakeLists.txt b/src/gromacs/applied_forces/awh/tests/CMakeLists.txt
index bbce544ace5c1b3c58847fedf4216b5b49245b88..864dcabab884eb39718c6bb31f948cd75b9a7feb 100644 (file)
--- a/src/gromacs/applied_forces/awh/tests/CMakeLists.txt
+++ b/src/gromacs/applied_forces/awh/tests/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2017,2020, by the GROMACS development team, led by
+# Copyright (c) 2017,2020,2021, 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.
@@ -34,6 +34,7 @@
 
 gmx_add_unit_test(AwhTest awh-test
     CPP_SOURCE_FILES
+        awh_setup.cpp
         bias.cpp
        biasgrid.cpp
         biasstate.cpp