I'm using LAMMPS for a variety of soft-matter simulations, mostly KG polymer materials. I've implemented a number of small changes to make life easier.
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University of Southern Denmark
- Denmark
- http://www.zqex.dk
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SDUPhysicsOutreach
SDUPhysicsOutreach PublicPhysics outreach at University of Southern Denmark. This is a number of LAMMPS (Large Atomic Molecular Massively Parallel Simulator) scripts for running Molecular Dynamics simulations.
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SAStutorials
SAStutorials PublicForked from andreashlarsen/SAStutorials
Copy of the SAStutorials by andreashlarsen
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