Merge pull request #61 from lammpstutorials/minor-fix

Applied minor fixes

Author: jrgissing

lammps-tutorials.tex

@@ -198,7 +198,7 @@ \section{Introduction}
 Molecular simulations can be used to model a large variety of
 atomic and coarse-grained systems, including solids, fluids, polymers,
 and biomolecules, as well as complex interfaces and multi-component
-systems.  While various molecular modeling methods exist, Molecular dynamics (MD) and
+systems.  While various molecular modeling methods exist, molecular dynamics (MD) and
 Monte Carlo (MC) are most commonly used.  MD is the preferred method for
 obtaining the accurate dynamics of a system, as it relies on solving
 Newton's equations of motion.  For systems with many degrees of freedom
@@ -4128,7 +4128,7 @@ \subsubsection{Creating the system}
 along the $x$-axis. The simulation box is initially 12.0~nm in the two other dimensions before densification,
 making it straightforward to fill the box with styrene.
 To add 200 styrene molecules to the simulation box, we will use the
-\href{\filepath tutorialteams8/styrene.mol}{\dwlcmd{styrene.mol}} molectule template file.
+\href{\filepath tutorial8/styrene.mol}{\dwlcmd{styrene.mol}} molecule template file.
 Include the following commands to \flecmd{mixing.lmp}:
 \begin{lstlisting}
 molecule styrene styrene.mol