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commit	9dce7177234ca321218825083ebdc37dd7960788
author	Berk Hess <hess@kth.se>
	Mon, 16 Mar 2020 09:09:14 +0000 (16 10:09 +0100)
committer	Berk Hess <hess@kth.se>
	Thu, 19 Mar 2020 08:50:24 +0000 (19 09:50 +0100)
tree	abcddab877ff6060fb22f8a6d421ce3569c23de4	tree \| snapshot (tar.gz zip)
parent	a2142ff64b78c2019706330f9065930f6b9d176d	commit \| diff

Remove at_start from t_graph

The start atom for shifting was always 0, so no longer needed.
Also improved the naming of several variables.

Change-Id: If9df778f50383e5b2faacb559ee768062faddf2a

The ultimate molecular dynamics simulation package

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src/gromacs/mdlib/shake.cpp		diff \| blob \| blame \| history
src/gromacs/mdlib/splitter.cpp		diff \| blob \| blame \| history
src/gromacs/mdlib/splitter.h		diff \| blob \| blame \| history
src/gromacs/pbcutil/mshift.cpp		diff \| blob \| blame \| history
src/gromacs/pbcutil/mshift.h		diff \| blob \| blame \| history
src/gromacs/pbcutil/rmpbc.cpp		diff \| blob \| blame \| history