Clean up ewald module internals

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_types.h

diff --git a/src/gromacs/ewald/pme_gpu_types.h b/src/gromacs/ewald/pme_gpu_types.h
index 3749d5748b91af38514be5d22fd3f7b14592a564..be501f2cfa83f953e69d63047e63762c5dcbffaa 100644 (file)
--- a/src/gromacs/ewald/pme_gpu_types.h
+++ b/src/gromacs/ewald/pme_gpu_types.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020, 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.
@@ -97,7 +97,7 @@ struct PmeGpuConstParams
 {
     /*! \brief Electrostatics coefficient = ONE_4PI_EPS0 / pme->epsilon_r */
     float elFactor;
-    /*! \brief Virial and energy GPU array. Size is PME_GPU_ENERGY_AND_VIRIAL_COUNT (7) floats.
+    /*! \brief Virial and energy GPU array. Size is c_virialAndEnergyCount (7) floats.
      * The element order is virxx, viryy, virzz, virxy, virxz, viryz, energy. */
     HIDE_FROM_OPENCL_COMPILER(DeviceBuffer<float>) d_virialAndEnergy;
 };