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commit	09c1b71fe2efcf974528712d9305491d0624b2da
author	Artem Zhmurov <zhmurov@gmail.com>
	Thu, 9 Jan 2020 16:26:49 +0000 (9 17:26 +0100)
committer	Christian Blau <cblau@gerrit.gromacs.org>
	Mon, 20 Jan 2020 14:14:38 +0000 (20 15:14 +0100)
tree	95ec325dcddeadb04dc4fafef9e9e86af5fee8d4	tree \| snapshot (tar.gz zip)
parent	0840a89038e9b3aa9c0d16bf96a8ab6689e2fdc9	commit \| diff

Rename LeapFrogCuda to LeapFrogGpu

This is to folow general naming conventions across the code.

Refs #2887, #2888.

Change-Id: Ia090c0479f1960fe34d1144e3bd173015d157e62

src/gromacs/mdlib/CMakeLists.txt		diff \| blob \| blame \| history
src/gromacs/mdlib/leapfrog_gpu.cu	[moved from src/gromacs/mdlib/leapfrog_cuda.cu with 92% similarity]	diff \| blob \| blame \| history
src/gromacs/mdlib/leapfrog_gpu.cuh	[moved from src/gromacs/mdlib/leapfrog_cuda.cuh with 93% similarity]	diff \| blob \| blame \| history
src/gromacs/mdlib/tests/leapfrogtestrunners.cu		diff \| blob \| blame \| history
src/gromacs/mdlib/tests/leapfrogtestrunners.h		diff \| blob \| blame \| history
src/gromacs/mdlib/update_constrain_cuda_impl.cu		diff \| blob \| blame \| history
src/gromacs/mdlib/update_constrain_cuda_impl.h		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package