#
# 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.
if (_found_index EQUAL -1)
message(FATAL_ERROR "Invalid value for ${NAME}: ${_org_value}. "
"Pick one of: ${_allowed_comma_separated}")
- endif ()
+ endif()
# Always provide the upper-case value to the caller
set(${NAME} "${${NAME}}" PARENT_SCOPE)
endfunction()