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commit	ab90613cf127bbd285c30140acea517e701b65e9
author	M. Eric Irrgang <ericirrgang@gmail.com>
	Mon, 28 Sep 2020 18:11:28 +0000 (28 21:11 +0300)
committer	Mark Abraham <mark.j.abraham@gmail.com>
	Tue, 29 Sep 2020 06:09:40 +0000 (29 06:09 +0000)
tree	2685cb1dfc8d81972215d2d65ec6e7ae0569df75	tree \| snapshot (tar.gz zip)
parent	1576feec72b513bd1bbd6563e89f46a906e09543	commit \| diff

Clarifications for ResourceAssignment interface.

Add and update some documentation. Improve error messages. Improve
file naming.

Refs #3644

api/gmxapi/CMakeLists.txt		diff \| blob \| blame \| history
api/gmxapi/cpp/CMakeLists.txt		diff \| blob \| blame \| history
api/gmxapi/cpp/context.cpp		diff \| blob \| blame \| history
api/gmxapi/cpp/context_impl.h		diff \| blob \| blame \| history
api/gmxapi/cpp/resourceassignment.cpp	[moved from api/gmxapi/cpp/multiprocessingresources.cpp with 98% similarity]	diff \| blob \| blame \| history
api/gmxapi/include/gmxapi/mpi/gmxapi_mpi.h		diff \| blob \| blame \| history
api/gmxapi/include/resourceassignment.cmakein.h	[moved from api/gmxapi/include/multiprocessingresources.cmakein.h with 97% similarity]	diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package