Improve include dependency script

[alexxy/gromacs.git] / src / gromacs / selection / selvalue.h

diff --git a/src/gromacs/selection/selvalue.h b/src/gromacs/selection/selvalue.h
index cf0104d34faed803659ca5840bc0ddc8db37725d..aad846f9c50f3d1a7a579a8286aa09c9c9380fc1 100644 (file)
--- a/src/gromacs/selection/selvalue.h
+++ b/src/gromacs/selection/selvalue.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2014, 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.
@@ -32,7 +32,7 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-/*! \file
+/*! \internal \file
  * \brief
  * Declares ::gmx_ana_selvalue_t.
  *
@@ -59,7 +59,8 @@ typedef enum
     GROUP_VALUE         /**< One group of atoms. */
 } e_selvalue_t;
 
-/*! \brief
+/*! \internal
+ * \brief
  * Describes a value of a selection expression or of a selection method
  * parameter.
  *