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

[alexxy/gromacs.git] / src / gromacs / mdtypes / awh-params.h

diff --git a/src/gromacs/mdtypes/awh-params.h b/src/gromacs/mdtypes/awh-params.h
index 77f23bbc956af3d386e33bf3c7ee2708c0736f49..6eef443fdad35c0c4c7beb6e5d2cb1b707a2c9ce 100644 (file)
--- a/src/gromacs/mdtypes/awh-params.h
+++ b/src/gromacs/mdtypes/awh-params.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -130,7 +130,7 @@ struct AwhParams
     // TODO: Turn awhBiasParams into a std::vector when moved into AWH module
     int            numBias;                    /**< The number of AWH biases.*/
     AwhBiasParams *awhBiasParams;              /**< AWH bias parameters.*/
-    gmx_int64_t    seed;                       /**< Random seed.*/
+    int64_t        seed;                       /**< Random seed.*/
     int            nstOut;                     /**< Output step interval.*/
     int            nstSampleCoord;             /**< Number of samples per coordinate sample (also used for PMF) */
     int            numSamplesUpdateFreeEnergy; /**< Number of samples per free energy update. */