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commit	bfe306d1f85888acbd287e53d03391b5ab3026bb
author	Mark Abraham <mark.j.abraham@gmail.com>
	Fri, 9 Mar 2012 06:03:47 +0000 (9 17:03 +1100)
committer	Mark Abraham <mark.j.abraham@gmail.com>
	Fri, 9 Mar 2012 06:03:47 +0000 (9 17:03 +1100)
tree	0f599debafe30c93af4958b10310c78b996eae8b	tree \| snapshot (tar.gz zip)
parent	5da983dfd5c331ddc1c6fdc46ec7da8fb46b5a00	commit \| diff

More editorial fixes to tool documentation

Needed to add better treatment of <averages> and
|magnitudes| for LaTeX versions.

Change-Id: I5e8e3a8d685715af38117a762327d41a8bedf391

17 files changed:

src/gmxlib/wman.c		diff \| blob \| blame \| history
src/kernel/gmxcheck.c		diff \| blob \| blame \| history
src/kernel/mdrun.c		diff \| blob \| blame \| history
src/tools/gmx_analyze.c		diff \| blob \| blame \| history
src/tools/gmx_chi.c		diff \| blob \| blame \| history
src/tools/gmx_cluster.c		diff \| blob \| blame \| history
src/tools/gmx_density.c		diff \| blob \| blame \| history
src/tools/gmx_dipoles.c		diff \| blob \| blame \| history
src/tools/gmx_enemat.c		diff \| blob \| blame \| history
src/tools/gmx_energy.c		diff \| blob \| blame \| history
src/tools/gmx_kinetics.c		diff \| blob \| blame \| history
src/tools/gmx_mdmat.c		diff \| blob \| blame \| history
src/tools/gmx_membed.c		diff \| blob \| blame \| history
src/tools/gmx_rmsdist.c		diff \| blob \| blame \| history
src/tools/gmx_sorient.c		diff \| blob \| blame \| history
src/tools/gmx_tune_pme.c		diff \| blob \| blame \| history
src/tools/mk_angndx.c		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package