Merge branch release-5-1 into release-2016

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_tune_pme.cpp

diff --git a/src/gromacs/gmxana/gmx_tune_pme.cpp b/src/gromacs/gmxana/gmx_tune_pme.cpp
index adf950b8356c4e50042516cc88dff41fe8c391e6..90dc653b1ab0a2c9083537e4cb021997e6d9aa0c 100644 (file)
--- a/src/gromacs/gmxana/gmx_tune_pme.cpp
+++ b/src/gromacs/gmxana/gmx_tune_pme.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017, 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.
@@ -2201,9 +2201,9 @@ int gmx_tune_pme(int argc, char *argv[])
     real            rcoulomb       = -1.0;            /* Coulomb radius as set in .tpr file */
     gmx_bool        bScaleRvdw     = TRUE;
     gmx_int64_t     bench_nsteps   = BENCHSTEPS;
-    gmx_int64_t     new_sim_nsteps = -1;  /* -1 indicates: not set by the user */
-    gmx_int64_t     cpt_steps      = 0;   /* Step counter in .cpt input file   */
-    int             presteps       = 100; /* Do a full cycle reset after presteps steps */
+    gmx_int64_t     new_sim_nsteps = -1;   /* -1 indicates: not set by the user */
+    gmx_int64_t     cpt_steps      = 0;    /* Step counter in .cpt input file   */
+    int             presteps       = 1500; /* Do a full cycle reset after presteps steps */
     gmx_bool        bOverwrite     = FALSE, bKeepTPR;
     gmx_bool        bLaunch        = FALSE;
     char           *ExtraArgs      = NULL;