General information about LAMMPS¶
Lammps is a molecular dynamics simulator which can model particles at various scales and is distributed by Sandia National Laboratories.
For more information see: https://www.lammps.org/
Disclaimer¶
PDC takes no responsibility for the correctness of results produced with the binaries. Always evaluate the binaries against known results for the systems and properties you are investigating before using the binaries for production jobs.
Installed software¶
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Cluster
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How to use
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How to build
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Dardel
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Dardel
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