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commit	f3729f9d017f9988212ca9be0a5b026f53cc8378
author	Magnus Lundborg <lundborg.magnus@gmail.com>
	Mon, 15 Oct 2018 12:55:59 +0000 (15 14:55 +0200)
committer	Mark Abraham <mark.j.abraham@gmail.com>
	Tue, 16 Oct 2018 08:15:35 +0000 (16 10:15 +0200)
tree	0b8b662fd80aa6e2c8b8bfbc065aacbce9aeb354	tree \| snapshot (tar.gz zip)
parent	a07e8b21025a4e429ff8ec61783c1ad17e9516a8	commit \| diff

Move gmx_ffparams_t to forcefieldparameters

Change-Id: I4639211f419724bcf3282140c8291e0b1272abe5

src/gromacs/topology/CMakeLists.txt		diff \| blob \| blame \| history
src/gromacs/topology/forcefieldparameters.cpp	[new file with mode: 0644]	blob
src/gromacs/topology/forcefieldparameters.h	[new file with mode: 0644]	blob
src/gromacs/topology/idef.cpp		diff \| blob \| blame \| history
src/gromacs/topology/idef.h		diff \| blob \| blame \| history
src/gromacs/topology/topology.h		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package