LAMMPS
@LAMMPS_MD
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LAMMPS is a classical molecular dynamics code with a focus on materials modeling.
Sandia National Laboratories
Joined December 2023
Are you using the LAMMPS graphical interface (GUI)? If so, you can share your feedback, ideas, and requests with the developers:
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Follow the LAMMPS tutorials organisation on GitHub:
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:
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The first update for the 29Aug2024 release is out! As always, you can track the changes on GitHub, and feel free to suggest improvements or report bugs on the MatSci community discourse
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RT @lammpstutorials: A new tutorial on the REACTER protocol in LAMMPS will soon be available in the LAMMPS tutorials website. For the first…
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The last update for the 2Aug2023 version is out! Many bugs have been fixed, see the details here:
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RT @UoM_eResearch: A new online instructor-led course has just been announced by @ARCHER2_HPC - Introduction to @LAMMPS_MD . It's on the 17…
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RT @ESIVienna: Week 2 of our summer school on "Non-equilibrium Processes in Physics and Biology" has begun. For those interested in revisit…
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RT @cerbino: And now Is time for the hands-on tutorials by @RogersGroupUIUC on Advanced Rheological Tests and @MehdiBouzid6 on @LAMMPS_MD h…
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RT @noora_aho: It's published!✨ We investigated the (poor) convergence of binding free energies obtained using established protocols for um…
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RT @lammpstutorials: Did you know that LAMMPS comes with a Graphical User Interface ? It's perfect for beginners. You can download precompi…
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RT @SandiaLabs: Don’t worry — these high-performance computers thrive in liquid 💧 Sandia engineers discovered that submerging computer serv…
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RT @PhysRevFluids: Join @DufekLab and co as they look into the rheology of granular mixtures, exploring how size, density, and friction imp…
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RT @JCIM_JCTC: #HighlightOfTheWeek Intramolecular proton transfer in glycine obtained using enhanced-sampling molecular dynamics simulation…
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RT @tiwarylab: Simulating crystallization in a supersaturated colloid suspension: Revisiting a classic and rich problem through the lens of…
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