LAMMPS tutorials
@lammpstutorials
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Tutorials for @lammps_md beginners and advanced users. Written by @GravelleSimon. Follow now on Mastodon: https://t.co/Ntrbe19xZF
Joined September 2021
The LAMMPS tutorials initiative is now a @GitHub organization ! You can follow it here : https://t.co/DFbFI3zbsb In the future, the organization plans to welcome more members to ensure better maintenance and continuity. The website is still visible here : https://t.co/ItQHVzRVQG
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On the side note, this is the last communication done here. Future communication will take place here :
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The LAMMPStutorials are now available as an article [🔗 https://t.co/qInZqXQKIg] Written in collaboration with Jake and Axel (LAMMPS developers), it is a significant improvement over the current online version (which is going to be updated eventually). #lammps #opensource
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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: https://t.co/DFbFI3zbsb
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Interested in coupling LAMMPS (@LAMMPS_MD) with Machine-learned interatomic potential ?
We combined active machine learning and molecular simulations and discovered two novel stable quaternary phases for Cu-Ni-Si-Cr alloys : https://t.co/llakLrln9q -- Collaboration with Ángel Díaz Carral (@ICP_Stuttgart) and Maria Fyta (@RWTH)
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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: https://t.co/YtvdEp40gq
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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.
Interested in performing grand canonical Monte Carlo (GCMC) simulations to measure adsorption in porous materials? Consider using the highly efficient GOMC parallel code. Check out some inputs I've shared: https://t.co/sKiKt7ChTv
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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 : https://t.co/VebgAu9XOR Feel free to provide your feedback to the LAMMPS dev on https://t.co/Fim9c89DKo
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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: https://t.co/ItQHVzStGe, or access all previous versions on GitHub.
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You can learn how to make similar molecular dynamics simulations of water and PEG polymer following that link :
I love the dance of water molecules in a polymer. See the video here and find the LAMMPS, Python, and VMD scripts shared on Github https://t.co/xtVZQAT0IH
#molecules #polymer
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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 : https://t.co/FrtleN3YWw Feel free to suggest any missing word.
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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. https://t.co/ctR0N2xSxo
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@GravelleSimon @LAMMPS_MD As always, if you have feedback, I am all ears.
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The reactive tutorial was updated, with some new exercises: https://t.co/hELJeqCqhu
#lammps #tutorial #course #beginners #reaxff
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@LAMMPS_MD It was the US (4.7k clicks), followed by China (3.8k), India (1.8k), and Japan (1.2k)
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One year of traffic on https://t.co/KK3ncacXVH Any guesses on which country tops the visitor list? #WebsiteAnalytics #GuessTheCountry @lammps_md
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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 : https://t.co/KK3ncadvLf
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An improved tutorial and some new exercises with solutions for people performing out-of-equilibrium simulations of fluids, see the "Nanosheared electrolyte" page: https://t.co/ItQHVzRVQG
#lammps #tutorial #moleculardynamics @GravelleSimon @openscience #opensource @github
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LAMMPS tutorials inputs and files are now more recognizable thanks to ascii-image-converter ( https://t.co/QyU5ufld6C). Completely useless, but I love it.
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New look and new exercises for the LAMMPS beginners tutorials : https://t.co/IAf5377IBk All scripts and solutions to the exercises are now openly available on Github: https://t.co/8Ov2L1VsXb
#simulation #moleculardynamics #lammps #tutorial #opensource #course
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