%
% This file is part of the GROMACS molecular simulation package.
%
-% Copyright (c) 2013,2014,2015,2016, by the GROMACS development team, led by
+% Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by
% Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
% and including many others, as listed in the AUTHORS file in the
% top-level source directory and at http://www.gromacs.org.
flat-bottomed position restraint & {\ttss position_restraints} & 1 & 2 & $g$, $r$ (nm), $k$ (\kJmolnm{-2}) & & \ssecref{fbpositionrestraint} \\
%restraint potential & {\tts bonds} & 2 & 10 & low, up$_1$, up$_2$ (nm); $k_{dr}$ (\kJmolnm{-2}) & & \ssecref{} \\
distance restraint & {\ttss distance_restraints} & 2 & 1 & type; label; low, up$_1$, up$_2$ (nm); weight () & & \ssecref{distancerestraint} \\
-dihedral restraint & {\ttss dihedral_restraints} & 4 & 1 & $\phi_0$ (deg); $\Delta\phi$ (deg); & all & \ssecref{dihedralrestraint} \\
+dihedral restraint & {\ttss dihedral_restraints} & 4 & 1 & $\phi_0$ (deg); $\Delta\phi$ (deg); $k_\mathrm{dihr}$ (\kJmolrad{-2}) & all & \ssecref{dihedralrestraint} \\
orientation restraint & {\ttss orientation_restraints} & 2 & 1 & exp.; label; $\alpha$; $c$ (U nm$^\alpha$); obs. (U); weight (U$^{-1}$) & & \ssecref{orientationrestraint} \\
angle restraint & {\ttss angle_restraints} & 4 & 1 & $\theta_0$ (deg); $k_c$ (\kJmol); multiplicity & $\theta,k$ & \ssecref{anglerestraint} \\
angle restraint (z) & {\ttss angle_restraints_z} & 2 & 1 & $\theta_0$ (deg); $k_c$ (\kJmol); multiplicity & $\theta,k$ & \ssecref{anglerestraint} \\