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commit	6062968de0a4d56ab2c0342bf9346fc6899d9a95
author	Berk Hess <hess@kth.se>
	Thu, 19 Sep 2019 12:09:38 +0000 (19 14:09 +0200)
committer	Berk Hess <hess@kth.se>
	Thu, 19 Sep 2019 16:36:53 +0000 (19 18:36 +0200)
tree	acd748a54458b4e6f1d7870c08722304133450c2	tree \| snapshot (tar.gz zip)
parent	e5a4840711eff8e05496224f1bcd546f8ad7cd6e	commit \| diff

Remove charge group data from t_forcerec

Removed the solvent optimization and natoms flags from cginfo.
Removed obsolete environment variables from the code and manual.

Change-Id: Ib2c92a8297837c444a6a1169fefdcae80579fca1

The ultimate molecular dynamics simulation package

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docs/user-guide/environment-variables.rst		diff \| blob \| blame \| history
src/gromacs/mdlib/forcerec.cpp		diff \| blob \| blame \| history
src/gromacs/mdlib/forcerec.h		diff \| blob \| blame \| history
src/gromacs/mdrun/runner.cpp		diff \| blob \| blame \| history
src/gromacs/mdtypes/forcerec.h		diff \| blob \| blame \| history