Improve FileNameOption error handling

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

diff --git a/src/gromacs/options/tests/CMakeLists.txt b/src/gromacs/options/tests/CMakeLists.txt
index 0991c1fb4d2bc7ea88cd7c8e5574e57aa72e9a11..21806d0aed9d027c61fbd37d476f7336763d8f89 100644 (file)
--- a/src/gromacs/options/tests/CMakeLists.txt
+++ b/src/gromacs/options/tests/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
+# Copyright (c) 2010,2011,2012,2014, 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.
@@ -35,6 +35,7 @@
 gmx_add_unit_test(OptionsUnitTests options-test
                   abstractoptionstorage.cpp
                   filenameoption.cpp
+                  filenameoptionmanager.cpp
                   option.cpp
                   optionsassigner.cpp
                   timeunitmanager.cpp)