Make nbnxm headers more self-contained

[alexxy/gromacs.git] / src / gromacs / nbnxm / gpu_common_utils.h

diff --git a/src/gromacs/nbnxm/gpu_common_utils.h b/src/gromacs/nbnxm/gpu_common_utils.h
index 4c3333d82a622ba09883fba637d5fb63c54b5689..176ab8f0457905e8eee5196fbad7621a5e84ba63 100644 (file)
--- a/src/gromacs/nbnxm/gpu_common_utils.h
+++ b/src/gromacs/nbnxm/gpu_common_utils.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019,2020, 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.
@@ -64,7 +64,7 @@ namespace Nbnxm
  * local part of the force array also depends on the non-local kernel.
  * The skip of the local kernel is taken care of separately.
  */
-static inline bool canSkipNonbondedWork(const gmx_nbnxn_gpu_t& nb, InteractionLocality iloc)
+static inline bool canSkipNonbondedWork(const gmx_nbnxm_gpu_t& nb, InteractionLocality iloc)
 {
     assert(nb.plist[iloc]);
     return (iloc == InteractionLocality::NonLocal && nb.plist[iloc]->nsci == 0);