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commit	7c50f964887a08eb46139bb9a73c98739516865a
author	Paul Bauer <paul.bauer.q@gmail.com>
	Fri, 29 Nov 2019 10:32:17 +0000 (29 11:32 +0100)
committer	Mark Abraham <mark.j.abraham@gmail.com>
	Fri, 29 Nov 2019 15:30:55 +0000 (29 16:30 +0100)
tree	99394890a69313d71bcc8cb7f4c1649e99dd3a07	tree \| snapshot (tar.gz zip)
parent	1465cf88f65143410a0760d450ffe8f5d015b65e	commit \| diff

Fix build error without thread or regular mpi

Some more unused variable warnings that I haven't fixed yet.

Fixes #3218

Change-Id: Id47718bb0af97d3a494afa133af8b54ba71b9d5d

The ultimate molecular dynamics simulation package

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src/gromacs/domdec/gpuhaloexchange_impl.cu		diff \| blob \| blame \| history
src/gromacs/ewald/pme_coordinate_receiver_gpu_impl.cu		diff \| blob \| blame \| history
src/gromacs/ewald/pme_force_sender_gpu_impl.cu		diff \| blob \| blame \| history
src/gromacs/ewald/pme_pp_comm_gpu_impl.cu		diff \| blob \| blame \| history