/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2014,2015, 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.
#include "parser.h"
-namespace gmx
-{
-class MessageStringCollector;
-}
-
struct gmx_ana_indexgrps_t;
struct gmx_ana_selcollection_t;
/** Frees memory allocated for the selection scanner. */
void
_gmx_sel_free_lexer(yyscan_t scanner);
-/** Sets the error reporter object for the selection scanner. */
-void
-_gmx_sel_set_lexer_error_reporter(yyscan_t scanner,
- gmx::MessageStringCollector *errors);
/** Stores an exception that is caught during parsing. */
void
_gmx_sel_lexer_set_exception(yyscan_t scanner,
/** Returns the selection collection for the scanner. */
struct gmx_ana_selcollection_t *
_gmx_sel_lexer_selcollection(yyscan_t scanner);
-/** Returns the error reporter for the scanner. */
-gmx::MessageStringCollector *
-_gmx_sel_lexer_error_reporter(yyscan_t scanner);
/** Returns true if the external index groups for the scanner are set. */
bool
_gmx_sel_lexer_has_groups_set(yyscan_t scanner);