Remove gmx custom fixed int (e.g. gmx_int64_t) types

[alexxy/gromacs.git] / src / gromacs / ewald / pme-load-balancing.h

diff --git a/src/gromacs/ewald/pme-load-balancing.h b/src/gromacs/ewald/pme-load-balancing.h
index 3edce7e7182df4ba417eae0440475eb043d9e629..e074115936158cead282ed696cab9c07a588ebac 100644 (file)
--- a/src/gromacs/ewald/pme-load-balancing.h
+++ b/src/gromacs/ewald/pme-load-balancing.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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.
@@ -101,8 +101,8 @@ void pme_loadbal_do(pme_load_balancing_t  *pme_lb,
                     t_forcerec            *fr,
                     t_state               *state,
                     gmx_wallcycle_t        wcycle,
-                    gmx_int64_t            step,
-                    gmx_int64_t            step_rel,
+                    int64_t                step,
+                    int64_t                step_rel,
                     gmx_bool              *bPrinting);
 
 /*! \brief Finish the PME load balancing and print the settings when fplog!=NULL */