Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_program_impl_ocl.cpp

diff --git a/src/gromacs/ewald/pme-gpu-program-impl-ocl.cpp b/src/gromacs/ewald/pme_gpu_program_impl_ocl.cpp
similarity index 96%
rename from src/gromacs/ewald/pme-gpu-program-impl-ocl.cpp
rename to src/gromacs/ewald/pme_gpu_program_impl_ocl.cpp
index 16bfac9aadf8fad87810782969f209c7f1cfde69..a3558005608581aa08af5fc05eaa6b57aa517ea2 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-program-impl-ocl.cpp
+++ b/src/gromacs/ewald/pme_gpu_program_impl_ocl.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019, 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.
@@ -47,11 +47,11 @@
 #include "gromacs/gpu_utils/ocl_compiler.h"
 #include "gromacs/utility/stringutil.h"
 
-#include "pme-gpu-constants.h"
-#include "pme-gpu-internal.h" // for GridOrdering enum
-#include "pme-gpu-program-impl.h"
-#include "pme-gpu-types-host.h"
-#include "pme-grid.h"
+#include "pme_gpu_constants.h"
+#include "pme_gpu_internal.h" // for GridOrdering enum
+#include "pme_gpu_program_impl.h"
+#include "pme_gpu_types_host.h"
+#include "pme_grid.h"
 
 PmeGpuProgramImpl::PmeGpuProgramImpl(const gmx_device_info_t *deviceInfo)
 {
@@ -145,9 +145,9 @@ void PmeGpuProgramImpl::compileKernels(const gmx_device_info_t *deviceInfo)
                     "-Dorder=%d "
                     "-DatomsPerWarp=%zd "
                     "-DthreadsPerAtom=%d "
-                    // forwarding from pme-grid.h, used for spline computation table sizes only
+                    // forwarding from pme_grid.h, used for spline computation table sizes only
                     "-Dc_pmeMaxUnitcellShift=%f "
-                    // forwarding PME behavior constants from pme-gpu-constants.h
+                    // forwarding PME behavior constants from pme_gpu_constants.h
                     "-Dc_usePadding=%d "
                     "-Dc_skipNeutralAtoms=%d "
                     "-Dc_virialAndEnergyCount=%d "
@@ -177,7 +177,7 @@ void PmeGpuProgramImpl::compileKernels(const gmx_device_info_t *deviceInfo)
                the log output here should be written there */
             program = gmx::ocl::compileProgram(stderr,
                                                "gromacs/ewald",
-                                               "pme-program.cl",
+                                               "pme_program.cl",
                                                commonDefines,
                                                context,
                                                deviceInfo->ocl_gpu_id.ocl_device_id,
@@ -218,7 +218,7 @@ void PmeGpuProgramImpl::compileKernels(const gmx_device_info_t *deviceInfo)
             GMX_THROW(gmx::InternalError(errorString));
         }
 
-        // The names below must correspond to those defined in pme-program.cl
+        // The names below must correspond to those defined in pme_program.cl
         // TODO use a map with string key instead?
         if (!strcmp(kernelNamesBuffer.data(), "pmeSplineKernel"))
         {