/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2010,2014,2015,2018, 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.
int fflib_search_file_end(const char *ffdir,
const char *file_end,
- gmx_bool bFatalError,
+ bool bFatalError,
char ***filenames);
/* Search for files ending on file_end in the force field directory fflib.
* fflib should be in the GROMACS lib.path.
* Return the number of files and the file names in filenames.
*/
-gmx_bool fflib_fexist(const char *file);
+bool fflib_fexist(const char *file);
/* Check if a file exists in the force field library */
FILE *fflib_open(const char *file);