#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014, by the GROMACS development team, led by
+# Copyright (c) 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.
set(GMX_VERSION "@GMX_VERSION@")
set(GMX_VERSION_MAJOR "@GMX_VERSION_MAJOR@")
-set(GMX_VERSION_MINOR "@GMX_VERSION_MINOR@")
set(GMX_VERSION_PATCH "@GMX_VERSION_PATCH@")
set(GMX_VERSION_STRING "@GMX_VERSION_STRING@")