Fix random typos

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

diff --git a/src/gromacs/applied_forces/awh/correlationtensor.h b/src/gromacs/applied_forces/awh/correlationtensor.h
index 9da3928dc9ef0fcfaa985c6e445393017cadf1c9..96f680428d80d288dee41e48795ffa80b9a71373 100644 (file)
--- a/src/gromacs/applied_forces/awh/correlationtensor.h
+++ b/src/gromacs/applied_forces/awh/correlationtensor.h
@@ -1,7 +1,8 @@
 /*
  * 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 by the GROMACS development team.
+ * Copyright (c) 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.
@@ -251,7 +252,8 @@ public:
      * \param[in] weight               The weight of the data.
      * \param[in] data                 One data point for each grid dimension.
      * \param[in] blockLengthInWeight  If true, a block is measured in probability weight, otherwise
-     * in time. \param[in] t                    The simulation time.
+     *                                 in time.
+     * \param[in] t                    The simulation time.
      */
     void addData(double weight, gmx::ArrayRef<const double> data, bool blockLengthInWeight, double t);