%
% This file is part of the GROMACS molecular simulation package.
%
-% Copyright (c) 2013, by the GROMACS development team, led by
+% Copyright (c) 2013,2014, 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.
\newcommand{\ttw}{4.33cm} % 1/3 of the textwidth
\newcommand{\htw}{7.5cm} % 1/2 of the textwidth
\newcommand{\ntw}{13cm} % 0.9 of the textwidth
-\newcommand{\gmxver}{@PROJECT_VERSION@}
+\newcommand{\gmxver}{@GMX_VERSION_STRING@}
\newcommand{\gmxyear}{\the\year}
\newcommand{\figref}[1]{Fig.~\ref{fig:#1}}
\newcommand{\figsref}[2]{Figs.~\ref{fig:#1} and ~\ref{fig:#2}}