/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2017,2018, 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.
//! Logic for computing the location of the output of Bison reduction.
#define YYLLOC_DEFAULT(Current, Rhs, N) \
do { \
- if (N != 0) \
+ if ((N) != 0) \
{ \
(Current).startIndex = YYRHSLOC(Rhs, 1).startIndex; \
(Current).endIndex = YYRHSLOC(Rhs, N).endIndex; \
*/
#define CHECK_SEL(sel) \
if (!*(sel)) { \
- delete sel; \
+ delete (sel); \
YYERROR; \
}