Update lammps-tutorials.tex

Author: cecimarques

lammps-tutorials.tex

@@ -4187,7 +4187,7 @@ \subsubsection{Method 1: Free sampling}
 \end{lstlisting}
 {\color{blue}Here, the \lmpcmd{chunk/atom} command discretizes the simulation
 domain into spatial bins of size 2~\AA{} along the $x$ direction,
-and the \lmpcmd{ave/chunk} command computes and outputs the number density of
+and the \lmpcmd{ave/chunk} command outputs the number density of
 atoms within each bin to the file \flecmd{free-sampling.dat}.}
 The step count is reset to 0 using \lmpcmd{reset\_timestep} to synchronize it
 with the output times of \lmpcmd{fix density/number}.  Run the simulation using