/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_selection
*/
-#include <algorithm>
+#include "gmxpre.h"
#include <math.h>
-#include "gromacs/legacyheaders/macros.h"
-#include "gromacs/legacyheaders/maths.h"
-#include "gromacs/legacyheaders/pbc.h"
-#include "gromacs/legacyheaders/physics.h"
-#include "gromacs/legacyheaders/smalloc.h"
-#include "gromacs/legacyheaders/vec.h"
+#include <algorithm>
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/math/units.h"
+#include "gromacs/math/utilities.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/pbcutil/pbc.h"
#include "gromacs/selection/indexutil.h"
#include "gromacs/selection/position.h"
#include "gromacs/selection/selection.h"
-#include "gromacs/selection/selmethod.h"
#include "gromacs/utility/exceptions.h"
+#include "gromacs/utility/smalloc.h"
#include "selelem.h"
+#include "selmethod.h"
using std::min;
using std::max;
"of these cones. The cutoff determines the width of the cones.",
};
-/** \internal Selection method data for the \p insolidangle method. */
+/** Selection method data for the \p insolidangle method. */
gmx_ana_selmethod_t sm_insolidangle = {
"insolidangle", GROUP_VALUE, SMETH_DYNAMIC,
asize(smparams_insolidangle), smparams_insolidangle,