SYCL NBNXM offload support

[alexxy/gromacs.git] / src / gromacs / listed_forces / gpubonded_impl.cpp

diff --git a/src/gromacs/listed_forces/gpubonded_impl.cpp b/src/gromacs/listed_forces/gpubonded_impl.cpp
index ff6232572373ab96a699cf5bd32acb599e548dbf..ebe0f95085188b5b747650e7723f14cdf7315332 100644 (file)
--- a/src/gromacs/listed_forces/gpubonded_impl.cpp
+++ b/src/gromacs/listed_forces/gpubonded_impl.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020,2021, 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.
@@ -124,6 +124,10 @@ bool buildSupportsGpuBondeds(std::string* error)
     {
         errorReasons.emplace_back("not supported with OpenCL build of GROMACS");
     }
+    if (GMX_GPU_SYCL)
+    {
+        errorReasons.emplace_back("not supported with SYCL build of GROMACS");
+    }
     else if (!GMX_GPU)
     {
         errorReasons.emplace_back("not supported with CPU-only build of GROMACS");