Fix typos.

[alexxy/gromacs.git] / src / gromacs / awh / biasparams.h

diff --git a/src/gromacs/awh/biasparams.h b/src/gromacs/awh/biasparams.h
index d8eb69c3178efbf774bd2beeccd9b38e52c13fe6..e3b4bd137beb5a8dd8c66363a385388502038362 100644 (file)
--- a/src/gromacs/awh/biasparams.h
+++ b/src/gromacs/awh/biasparams.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019, 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.
@@ -104,7 +104,7 @@ class BiasParams
         }
 
         /*! \brief
-         * Returns the the radius that needs to be sampled around a point before it is considered covered.
+         * Returns the radius that needs to be sampled around a point before it is considered covered.
          */
         inline const awh_ivec &coverRadius() const
         {