#
# 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.
file(GLOB TIMING_SOURCES *.cpp *.c)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${TIMING_SOURCES} PARENT_SCOPE)
-set(TIMING_PUBLIC_HEADERS
- walltime_accounting.h)
-gmx_install_headers(timing ${TIMING_PUBLIC_HEADERS})
+gmx_install_headers(
+ wallcycle.h
+ walltime_accounting.h
+ )
if (BUILD_TESTING)
# add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()