#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2013, by the GROMACS development team, led by
+# Copyright (c) 2013,2014, 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.
set(testname "LegacyToolsTests")
set(exename "legacy-tools-test")
-include_directories(${CMAKE_SOURCE_DIR}/src/gromacs/gmxpreprocess)
-
gmx_build_unit_test(
${testname}
${exename}