Sort all includes in src/gromacs

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

diff --git a/src/gromacs/selection/selparam.h b/src/gromacs/selection/selparam.h
index 453da803a20370696b49309138051700fbde7ad5..bedfaadff149383a59ebaa2244d09845a953d1ce 100644 (file)
--- a/src/gromacs/selection/selparam.h
+++ b/src/gromacs/selection/selparam.h
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2009,2010,2011,2013,2014, 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.
  *
  * GROMACS is free software; you can redistribute it and/or
  * modify it under the terms of the GNU Lesser General Public License
@@ -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 API for handling parameters used in selections.
  *
  * There should be no need to use the data structures or call the
@@ -48,7 +48,8 @@
 #ifndef GMX_SELECTION_SELPARAM_H
 #define GMX_SELECTION_SELPARAM_H
 
-#include "indexutil.h"
+#include "gromacs/selection/indexutil.h"
+
 #include "selvalue.h"
 
 /*! \name Parameter flags
@@ -136,7 +137,7 @@
 #define SPAR_ENUMVAL  128
 /*@}*/
 
-/*! \brief
+/*! \internal \brief
  * Describes a single parameter for a selection method.
  */
 typedef struct gmx_ana_selparam_t