Clang-11 fixes for applied forces

[alexxy/gromacs.git] / src / gromacs / applied_forces / awh / correlationgrid.h

diff --git a/src/gromacs/applied_forces/awh/correlationgrid.h b/src/gromacs/applied_forces/awh/correlationgrid.h
index a1c4338d039954adee0fdc36736efb97153f8e26..eaaed1c22b472965105828c2b466091e3ba1e7e8 100644 (file)
--- a/src/gromacs/applied_forces/awh/correlationgrid.h
+++ b/src/gromacs/applied_forces/awh/correlationgrid.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019,2020,2021, 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.
@@ -150,7 +150,6 @@ public:
      */
     int getNumBlocks() const;
 
-public:
     const double             dtSample;           /**< Time in between samples. */
     const BlockLengthMeasure blockLengthMeasure; /**< The measure for the block length. */
 private: