LAMMPS tutorials @lammpstutorials
Tutorials for @lammps_md beginners and advanced users. Written by @GravelleSimon. Follow now on Mastodon: https://t.co/Ntrbe19xZF lammpstutorials.github.io Joined September 2021-
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The LAMMPS Tutorials organization has a new logo, inspired by the official LAMMPS logo. This update comes as we prepare for an upcoming publication using LAMMPS, and a major update of the LAMMPS tutorial website. Check it out: github.com/lammpstutorials
Interested in coupling LAMMPS (@LAMMPS_MD) with Machine-learned interatomic potential ?
Interested in coupling LAMMPS (@LAMMPS_MD) with Machine-learned interatomic potential ?
A new tutorial on the REACTER protocol in LAMMPS will soon be available in the LAMMPS tutorials website. For the first time, it is being written in collaboration with the LAMMPS developers. Follow the progress on GitHub: github.com/lammpstutorial…
On a side note, for GCMC calculations, GOMC is much faster than LAMMPS. This isn't surprising, as LAMMPS is primarily a Molecular Dynamics code and isn't optimized for Monte Carlo simulations.
On a side note, for GCMC calculations, GOMC is much faster than LAMMPS. This isn't surprising, as LAMMPS is primarily a Molecular Dynamics code and isn't optimized for Monte Carlo simulations.
Did you know that LAMMPS comes with a Graphical User Interface ? It's perfect for beginners. You can download precompiled versions here for Linux, MacOS, and Windows : download.lammps.org/testing/ Feel free to provide your feedback to the LAMMPS dev on matsci.org
Thanks to community support, the LAMMPS tutorials webpage has evolved constantly over the last 3 years with more than 1000 commits. Who knows what it will look like in 3 years? Check out the current version here: lammpstutorials.github.io, or access all previous versions on GitHub.
You can learn how to make similar molecular dynamics simulations of water and PEG polymer following that link : lammpstutorials.github.io/sphinx/build/h…
You can learn how to make similar molecular dynamics simulations of water and PEG polymer following that link : lammpstutorials.github.io/sphinx/build/h…
In LAMMPS vernacular, a 'fix' is a command that performs specific tasks during a simulation, such as imposing constraints, applying forces, or modifying particle properties. More LAMMPS vocabulary are defined there : lammpstutorials.github.io/sphinx/build/h… Feel free to suggest any missing word.
Want to boost your efficiency in molecular simulations ? Consider learning some basics of Bash. Bash makes it easy to launch multiples simulations and interact with input files. A quick example was added to LAMMPS tutorials. lammpstutorials.github.io/sphinx/build/h…
Improving LAMMPS tutorials: the VMD tutorial has been upgraded, and a new @mdanalysis tutorial was added. I hope that this will make your learning experience better! #Simulation #Science #LAMMPS #opensource Follow the progresses here or on @github : lammpstutorials.github.io
An improved tutorial and some new exercises with solutions for people performing out-of-equilibrium simulations of fluids, see the "Nanosheared electrolyte" page: lammpstutorials.github.io #lammps #tutorial #moleculardynamics @GravelleSimon @openscience #opensource @github
LAMMPS tutorials inputs and files are now more recognizable thanks to ascii-image-converter (github.com/TheZoraiz/asci…). Completely useless, but I love it.
New look and new exercises for the LAMMPS beginners tutorials : lammpstutorials.github.io/sphinx/build/h… All scripts and solutions to the exercises are now openly available on Github: github.com/lammpstutorial… #simulation #moleculardynamics #lammps #tutorial #opensource #course
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