Fixes for clang-tidy-9

[alexxy/gromacs.git] / src / gromacs / coordinateio / outputadapters / setatoms.h

diff --git a/src/gromacs/coordinateio/outputadapters/setatoms.h b/src/gromacs/coordinateio/outputadapters/setatoms.h
index 58e8a7870d89b184154e09e3bc4e88850d32c353..00d7d1af377934d99493f576aad6433c0e0a77b5 100644 (file)
--- a/src/gromacs/coordinateio/outputadapters/setatoms.h
+++ b/src/gromacs/coordinateio/outputadapters/setatoms.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
@@ -125,7 +125,7 @@ private:
      *
      *  \param[in] input t_trxframe before we start modifying it.
      */
-    bool haveFrameAtoms(const t_trxframe& input) const;
+    static bool haveFrameAtoms(const t_trxframe& input);
     //! Test if the atoms data is available for writing.
     bool haveAtoms(const t_trxframe& input) const
     {