Sort all includes in src/gromacs

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

diff --git a/src/gromacs/selection/indexutil.h b/src/gromacs/selection/indexutil.h
index f9b4b3f46cae5af218cb55e3b825da0ec55eb0dc..dbfe7e77cf0ac6c43df66ea0e1477ed279a9e02b 100644 (file)
--- a/src/gromacs/selection/indexutil.h
+++ b/src/gromacs/selection/indexutil.h
@@ -65,8 +65,8 @@
 
 #include <string>
 
-#include "../legacyheaders/types/simple.h"
-#include "../topology/block.h"
+#include "gromacs/legacyheaders/types/simple.h"
+#include "gromacs/topology/block.h"
 
 struct t_topology;
 
@@ -236,9 +236,27 @@ gmx_ana_index_copy(gmx_ana_index_t *dest, gmx_ana_index_t *src, bool bAlloc);
 void
 gmx_ana_index_dump(FILE *fp, gmx_ana_index_t *g, int maxn);
 
+/*! \brief
+ * Returns maximum atom index that appears in an index group.
+ *
+ * \param[in]  g      Index group to query.
+ * \returns    Largest atom index that appears in \p g, or zero if \p g is empty.
+ */
+int
+gmx_ana_index_get_max_index(gmx_ana_index_t *g);
 /** Checks whether an index group is sorted. */
 bool
 gmx_ana_index_check_sorted(gmx_ana_index_t *g);
+/*! \brief
+ * Checks whether an index group has atoms from a defined range.
+ *
+ * \param[in]  g      Index group to check.
+ * \param[in]  natoms Largest atom number allowed.
+ * \returns    true if all atoms in the index group are in the
+ *     range 0 to \p natoms (i.e., no atoms over \p natoms are referenced).
+ */
+bool
+gmx_ana_index_check_range(gmx_ana_index_t *g, int natoms);
 /*@}*/
 
 /*! \name Functions for set operations on gmx_ana_index_t