Improve include dependency script

[alexxy/gromacs.git] / src / gromacs / fft / fft.h

diff --git a/src/gromacs/fft/fft.h b/src/gromacs/fft/fft.h
index 96c7b89a559fdb8c5f7e21d7a1026a6bc9d8f4c8..f3c9c9c4ce86cee36b7581e0163dd25482a86737 100644 (file)
--- a/src/gromacs/fft/fft.h
+++ b/src/gromacs/fft/fft.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2003 David van der Spoel, Erik Lindahl, University of Groningen.
- * 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.
@@ -46,6 +46,7 @@
  *  We also provide our own multi-dimensional transform setups even when
  *  the underlying library does not support it directly.
  *
+ * \inpublicapi
  * \ingroup module_fft
  */
 #ifndef GMX_FFT_FFT_H