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commit	2795a4ad90a670c0bbc859641be0655d70639fd4
author	Berk Hess <hess@kth.se>
	Tue, 14 May 2019 09:53:24 +0000 (14 11:53 +0200)
committer	Mark Abraham <mark.j.abraham@gmail.com>
	Wed, 5 Jun 2019 07:31:27 +0000 (5 09:31 +0200)
tree	a7d0ee82dd6bea13a0252425210a137007869247	tree \| snapshot (tar.gz zip)
parent	3cbf2eb5c8c918130de553df77989af8708218fc	commit \| diff

Fix reference SIMD memory alignment

Fixes #2952

Change-Id: I86b82c3259986c12c59c0b741df705b4774efe05

docs/release-notes/2019/2019.3.rst		diff \| blob \| blame \| history
src/gromacs/simd/impl_reference/impl_reference_definitions.h		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package