Renamed bonded module as 'listed-forces'

[alexxy/gromacs.git] / cmake / gmxGCC44O3BugWorkaround.cmake

diff --git a/cmake/gmxGCC44O3BugWorkaround.cmake b/cmake/gmxGCC44O3BugWorkaround.cmake
index 2074190a798757b44d07cd50fe88f983da4bd02c..a71d88f99b476158900073b11a6a004b81ceb1ea 100644 (file)
--- a/cmake/gmxGCC44O3BugWorkaround.cmake
+++ b/cmake/gmxGCC44O3BugWorkaround.cmake
@@ -1,4 +1,38 @@
-# Due to a bug, gcc 4.4.x crashes when compiling bondfree.c with -O3 and
+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# 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.
+#
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+
+# 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.