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

[alexxy/gromacs.git] / src / gromacs / mdlib / expanded.h

diff --git a/src/gromacs/mdlib/expanded.h b/src/gromacs/mdlib/expanded.h
index 335c91c981d66155fbc49dce287dcd9ca7057a14..80abb313442388108cb6ae6892edc306cfcefa7a 100644 (file)
--- a/src/gromacs/mdlib/expanded.h
+++ b/src/gromacs/mdlib/expanded.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -56,10 +56,10 @@ void init_expanded_ensemble(gmx_bool bStateFromCP, t_inputrec *ir, df_history_t
 
 int ExpandedEnsembleDynamics(FILE *log, t_inputrec *ir, gmx_enerdata_t *enerd,
                              t_state *state, t_extmass *MassQ, int fep_state, df_history_t *dfhist,
-                             gmx_int64_t step,
+                             int64_t step,
                              rvec *v, t_mdatoms *mdatoms);
 
 void PrintFreeEnergyInfoToFile(FILE *outfile, t_lambda *fep, t_expanded *expand, t_simtemp *simtemp, df_history_t *dfhist,
-                               int fep_state, int frequency, gmx_int64_t step);
+                               int fep_state, int frequency, int64_t step);
 
 #endif