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Yeqi Huang / QuEST
MIT LicenseA multithreaded, distributed, GPU-accelerated simulator of quantum computers
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Here you will find instructions on how to perform and analyse Molecular Dynamics simulations of DNA with different models.
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Here you will find the c++ codes to create the initial configurations and the LAMMPS script to run the simulations of linear and ring DNA molecules.
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multiscale / lammps
GNU General Public License v2.0 or laterUpdated -
Hello World for CERN ROOT using Xcode on Mac. Creates a test graph.
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Here we introduce the use of LAMMPS for a particular system in which metallic particles are subjected to an external field.
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