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commit	8f4080adeb3649a078827d9a8a197f6d2ca3c918
author	Erik Lindahl <erik@kth.se>
	Mon, 6 Jul 2015 13:19:40 +0000 (6 15:19 +0200)
committer	Gerrit Code Review <gerrit@gerrit.gromacs.org>
	Wed, 8 Jul 2015 10:49:57 +0000 (8 12:49 +0200)
tree	960abe6194ada9fd3d1c456535c3533a439ef023	tree \| snapshot (tar.gz zip)
parent	b5c083e561c2786759540227e8905e5456ab7ef6	commit \| diff

Move endian, float format and XDR settings to cmakedefine01

Also modify gmxtree.py to understand the new protocol

Change-Id: I68f1bfff9528d71d4a683082aaa4d637f8b10a64

docs/doxygen/gmxtree.py		diff \| blob \| blame \| history
src/config.h.cmakein		diff \| blob \| blame \| history
src/gromacs/fileio/gmx_system_xdr.c		diff \| blob \| blame \| history
src/gromacs/fileio/md5.c		diff \| blob \| blame \| history
src/gromacs/fileio/xdrf.h		diff \| blob \| blame \| history
src/gromacs/math/utilities.c		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package