Dear LAMMPS Users,
I wanted to highlight the launch of Atlas a simple to use tool for creating all the files required to run a LAMMPS simulation.
Creating models to start learning LAMMPS is hard. Atlas can help many beginners who struggle with small models that can be built for free in minutes with minimal user input. Atlas builds and stores models in the cloud, with structures relaxed, parameterised with a forcefield, and complete with the necessary LAMMPS script to start a simulation.
We’ve also got beginner articles for molecular dynamics, and will be expanding our guides to include beginner friendly video tutorials for many of the common challenges to getting into MD and using LAMMPS. We’re very keen to see people get into materials modelling, so keep an eye out for more guides in the future and get in touch if we can help you!
Matt at Molydyn
(P.S Apologies if this is off-topic for this forum)