#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014, 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.
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
-# Due to a bug, gcc 4.4.x crashes when compiling bondfree.c with -O3 and
+# Due to a bug, gcc 4.4.x crashes when compiling listed-forces/bonded.cpp with -O3 and
# -fopenmp, but strangely it does not crash with -O2 + all additional options.
# -O3 uses. Therefore, for the affected files, when compiling in release mode,
# we override -O3 with -O2 and add the additional option.