Merge branch release-5-0

[alexxy/gromacs.git] / src / gromacs / mdlib / nb_verlet.h

diff --git a/src/gromacs/mdlib/nb_verlet.h b/src/gromacs/mdlib/nb_verlet.h
index 8fa19d0042bd8e3fe2cb1186fcb76f8051aadd35..c435262ce7697a80ee36cd4cc699e40fa1e5d48e 100644 (file)
--- a/src/gromacs/mdlib/nb_verlet.h
+++ b/src/gromacs/mdlib/nb_verlet.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
@@ -107,6 +107,10 @@ typedef struct nonbonded_verlet_t {
                                                  used for the 8x8x8 CUDA kernels    */
 } nonbonded_verlet_t;
 
+/*! \brief Getter for bUseGPU */
+gmx_bool
+usingGpu(nonbonded_verlet_t *nbv);
+
 #ifdef __cplusplus
 }
 #endif