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commit	5cd8c68b2f0c8ff7ef421ed37029c72f43a525c8
author	Paul Bauer <paul.bauer.q@gmail.com>
	Tue, 12 May 2020 08:13:13 +0000 (12 08:13 +0000)
committer	Paul Bauer <paul.bauer.q@gmail.com>
	Tue, 12 May 2020 08:13:13 +0000 (12 08:13 +0000)
tree	2711281bc0fdc00695938ee38b6ba7d4934eb467	tree \| snapshot (tar.gz zip)
parent	a085a6b7e675d0ce1542eba13ac3fb3053b70e47	commit \| diff

Fix archive build

Change-Id: I27361fa3f9218bbb38ac739b758d63a9774737ea

src/gromacs/listed_forces/disre.cpp		diff \| blob \| blame \| history
src/gromacs/nbnxm/atomdata.cpp		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package