Use more arrayref in listed forces sigatures

[alexxy/gromacs.git] / src / gromacs / listed_forces / pairs.h

diff --git a/src/gromacs/listed_forces/pairs.h b/src/gromacs/listed_forces/pairs.h
index af9320e014af230b454861088594b11455fe788a..982c3f03b6b1ab4f35e514dc4e5d3e1bb63d882d 100644 (file)
--- a/src/gromacs/listed_forces/pairs.h
+++ b/src/gromacs/listed_forces/pairs.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2014,2015,2016,2017,2018 by the GROMACS development team.
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -53,11 +53,12 @@
 struct gmx_grppairener_t;
 struct t_forcerec;
 struct t_pbc;
+struct t_mdatoms;
 
 namespace gmx
 {
 class StepWorkload;
-}
+} // namespace gmx
 
 /*! \brief Calculate VdW/charge listed pair interactions (usually 1-4
  * interactions).