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Applied minor fixes #61

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Merged
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Feb 21, 2025
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Applied minor fixes #61

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4 changes: 2 additions & 2 deletions lammps-tutorials.tex
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Expand Up @@ -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
Expand Down Expand Up @@ -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.
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@jrgissing jrgissing Feb 21, 2025

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apparently I had a Teams meeting while I was doing this :)

\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
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