Improve include dependency script

[alexxy/gromacs.git] / src / gromacs / utility / gmxomp.h

diff --git a/src/gromacs/utility/gmxomp.h b/src/gromacs/utility/gmxomp.h
index d65fa5223e636b275247cad6c4e16035a61835e0..15b4c644cc3c2ae90dad2f3417d48a2dc93b5249 100644 (file)
--- a/src/gromacs/utility/gmxomp.h
+++ b/src/gromacs/utility/gmxomp.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013, 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.
@@ -43,6 +43,7 @@
  * and omp.h should never be directly included.  Instead, this header should be
  * used whenever OpenMP API functions are needed.
  *
+ * \inlibraryapi
  * \ingroup module_utility
  */
 #ifndef GMX_UTILITY_OMP_H