#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2010,2011,2012,2013,2014,2015, 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 UTILITY_SOURCES *.c *.cpp)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${UTILITY_SOURCES} PARENT_SCOPE)
-set(GENERATED_HEADER_CONFIG ${CMAKE_CURRENT_BINARY_DIR}/gmx_header_config_gen.h)
-configure_file(${CMAKE_CURRENT_SOURCE_DIR}/gmx_header_config_gen.h.cmakein
- ${GENERATED_HEADER_CONFIG})
-
-set(UTILITY_PUBLIC_HEADERS
+gmx_install_headers(
arrayref.h
basedefinitions.h
+ classhelpers.h
cstringutil.h
- common.h
+ datafilefinder.h
errorcodes.h
exceptions.h
fatalerror.h
- file.h
flags.h
- gmx_header_config.h
+ futil.h
gmxassert.h
init.h
programcontext.h
+ real.h
smalloc.h
stringutil.h
- uniqueptr.h)
-gmx_install_headers(utility ${UTILITY_PUBLIC_HEADERS})
-gmx_install_headers(utility ${GENERATED_HEADER_CONFIG})
+ )
if (BUILD_TESTING)
add_subdirectory(tests)