Make cl_nbparam into a struct

[alexxy/gromacs.git] / src / gromacs / nbnxm / cuda / nbnxm_cuda_kernel_pruneonly.cu

diff --git a/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_pruneonly.cu b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_pruneonly.cu
index 945b1912fced824dc8345836bd2c6d0d455a9d42..81755cb9039a1cc9201bd6744ee59aa0cd2f2952 100644 (file)
--- a/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_pruneonly.cu
+++ b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_pruneonly.cu
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2019,2020, 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.
@@ -39,7 +39,7 @@
 #ifndef FUNCTION_DECLARATION_ONLY
 /* Instantiate external template functions */
 template __global__ void
-nbnxn_kernel_prune_cuda<false>(const cu_atomdata_t, const cu_nbparam_t, const cu_plist_t, int, int);
+nbnxn_kernel_prune_cuda<false>(const cu_atomdata_t, const NBParamGpu, const cu_plist_t, int, int);
 template __global__ void
-nbnxn_kernel_prune_cuda<true>(const cu_atomdata_t, const cu_nbparam_t, const cu_plist_t, int, int);
+nbnxn_kernel_prune_cuda<true>(const cu_atomdata_t, const NBParamGpu, const cu_plist_t, int, int);
 #endif