Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / CMakeLists.txt

diff --git a/src/gromacs/ewald/CMakeLists.txt b/src/gromacs/ewald/CMakeLists.txt
index 05654eda2d630cec135b3df512462dcfbcb55935..318a36c6c3c89452b4b11ce43e8381179384b16c 100644 (file)
--- a/src/gromacs/ewald/CMakeLists.txt
+++ b/src/gromacs/ewald/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014,2015,2016,2017,2018, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017,2018,2019, 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.
@@ -33,55 +33,55 @@
 # the research papers on the package. Check out http://www.gromacs.org.
 
 gmx_add_libgromacs_sources(
-    calculate-spline-moduli.cpp
+    calculate_spline_moduli.cpp
     ewald.cpp
-    ewald-utils.cpp
-    long-range-correction.cpp
+    ewald_utils.cpp
+    long_range_correction.cpp
     pme.cpp
-    pme-gather.cpp
-    pme-grid.cpp
-    pme-load-balancing.cpp
-    pme-only.cpp
-    pme-pp.cpp
-    pme-redistribute.cpp
-    pme-solve.cpp
-    pme-spline-work.cpp
-    pme-spread.cpp
+    pme_gather.cpp
+    pme_grid.cpp
+    pme_load_balancing.cpp
+    pme_only.cpp
+    pme_pp.cpp
+    pme_redistribute.cpp
+    pme_solve.cpp
+    pme_spline_work.cpp
+    pme_spread.cpp
     # Files that implement stubs
-    pme-gpu-program.cpp
+    pme_gpu_program.cpp
     )
 if (GMX_USE_CUDA)
     gmx_add_libgromacs_sources(
         # CUDA-specific sources
-        pme-gather.cu
-        pme-gpu-3dfft.cu
-        pme-solve.cu
-        pme-spread.cu
-        pme-gpu-program-impl.cu
+        pme_gather.cu
+        pme_gpu_3dfft.cu
+        pme_solve.cu
+        pme_spread.cu
+        pme_gpu_program_impl.cu
         # GPU-specific sources
-        pme-gpu.cpp
-        pme-gpu-internal.cpp
-        pme-gpu-timings.cpp
+        pme_gpu.cpp
+        pme_gpu_internal.cpp
+        pme_gpu_timings.cpp
         )
     gmx_compile_cpp_as_cuda(
-        pme-gpu-internal.cpp
-        pme-gpu-program.cpp
-        pme-gpu-timings.cpp
+        pme_gpu_internal.cpp
+        pme_gpu_program.cpp
+        pme_gpu_timings.cpp
         )
 elseif (GMX_USE_OPENCL)
     gmx_add_libgromacs_sources(
         # OpenCL-specific sources
-        pme-gpu-3dfft-ocl.cpp
-        pme-gpu-program-impl-ocl.cpp
+        pme_gpu_3dfft_ocl.cpp
+        pme_gpu_program_impl_ocl.cpp
         # GPU-specific sources
-        pme-gpu.cpp
-        pme-gpu-internal.cpp
-        pme-gpu-timings.cpp
+        pme_gpu.cpp
+        pme_gpu_internal.cpp
+        pme_gpu_timings.cpp
         )
 else()
     gmx_add_libgromacs_sources(
         # Files that implement stubs
-        pme-gpu-program-impl.cpp
+        pme_gpu_program_impl.cpp
         )
 endif()