Atomistic Stress Simulator (WARP)

Author
Steve Plimpton
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Abstract
WARP is a parallel molecular dynamics simulation code for modeling stress and strain in materials using embedded atom method (EAM) and Lennard-Jones (LJ) potentials. It is written in F90 and performs message-passing via MPI calls. This code is copyrighted property of Sandia National Laboratories. Please contact the author(s) for a copy of the source code or further information.
This item URI
http://hdl.handle.net/11256/496
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