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commit	b5daddfbac614cc00cb467c515317913784d3b4b
author	David van der Spoel <spoel@xray.bmc.uu.se>
	Fri, 7 Feb 2014 09:45:37 +0000 (7 10:45 +0100)
committer	Gerrit Code Review <gerrit@gerrit.gromacs.org>
	Wed, 2 Apr 2014 15:21:55 +0000 (2 17:21 +0200)
tree	c08c789cbd911e82160806cea3ee4e352624eb3a	tree \| snapshot (tar.gz zip)
parent	2ca0f55518b62fa340bf2fc5226ccdc896c47680	commit \| diff

Removed possibility of compiling with GSL.

Cleanup up of programs that are not functioning well anyway
will be done in conjunction with a move to the new analysis
framework. Removed g_kinetics.

Refs #1472

Change-Id: Ic948e239fd77d8ae519a6462c1e25f908a5de014

12 files changed:

CMakeLists.txt		diff \| blob \| blame \| history
admin/installguide/installguide.tex		diff \| blob \| blame \| history
cmake/FindGSL.cmake	[deleted file]	blob \| blame \| history
src/config.h.cmakein		diff \| blob \| blame \| history
src/gromacs/CMakeLists.txt		diff \| blob \| blame \| history
src/gromacs/gmxana/geminate.c		diff \| blob \| blame \| history
src/gromacs/gmxana/gmx_ana.h		diff \| blob \| blame \| history
src/gromacs/gmxana/gmx_hbond.c		diff \| blob \| blame \| history
src/gromacs/gmxana/gmx_kinetics.c	[deleted file]	blob \| blame \| history
src/gromacs/libgromacs.pc.cmakein		diff \| blob \| blame \| history
src/programs/CreateLinks.cmake.cmakein		diff \| blob \| blame \| history
src/programs/legacymodules.cpp		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package

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