[lammps-users] "The Art of Molecular Dynamics Simulation"

I’m going through the book The Art of Molecular Dynamics Simulation, by De. C. Rapaport.

The author provides freely available C programs/algorithms for the examples. I was just wondering if anyone has ever used this book, and also if they were able to do any of the author’s examples in Lammps?

Is such a translation difficult for a newbie, would it be beneficial?

very respectfully,

I read this book when I was getting started. Personally I think both “Understanding Molecular Simulation” by Frenkel and Smit and “Computer Simulation of Liquids” by Allen and Tildesly are much better and would recommend one of those instead.

Thanks.