%
% This file is part of the GROMACS molecular simulation package.
%
-% Copyright (c) 2013,2014, by the GROMACS development team, led by
+% Copyright (c) 2013,2014,2015, 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.
be excluded\index{exclusions}
\ifthenelse{\equal{\gmxlite}{1}}
{.}
-{(see \secref{mdpopt}).}
+{(see details in the User Guide).}
Pairs of particles from excluded pairs of energy-monitor groups
are not put into the pair list.
This can result in a significant speedup
{\gromacs} can also write reduced-precision coordinates for a subset of
the simulation system to a special compressed trajectory file
format. All the other tools can read and write this format. See
-\secref{mdpopt} for details on how to set up your {\tt .mdp} file
+the User Guide for details on how to set up your {\tt .mdp} file
to have {\tt mdrun} use this feature.
% \ifthenelse{\equal{\gmxlite}{1}}{}{
% LocalWords: GROningen MAchine BIOSON Groningen GROMACS Berendsen der Spoel
% LocalWords: Drunen Comp Phys Comm ROck NS FFT pbc EM ifthenelse gmxlite ff
% LocalWords: octahedra triclinic Ewald PME PPPM trjconv xy solvated
-% LocalWords: boxtypes boxshapes editconf Lennard mdpopt COM XTC TNG kT defunits
+% LocalWords: boxtypes boxshapes editconf Lennard COM XTC TNG kT defunits
% LocalWords: Boltzmann's Mueller nb int mdrun chargegroup simplerc prefactor
% LocalWords: pme waterloops CH NH CO df com virial integrator Verlet vverlet
% LocalWords: integrators ref timepoint timestep timesteps mdp md vv avek NVE