论文信息 - IMD — A Massively Parallel Molecular Dynamics Package for Classical Simulations in Condensed Matter Physics

IMD — A Massively Parallel Molecular Dynamics Package for Classical Simulations in Condensed Matter Physics

We describe the current development status of IMD (ITAP Molecular Dynamics), a software package for classical molecular dynamics simulations on massively-parallel computers. IMD is a general purpose program which can be used for all kinds of two —and three-dimensional studies in condensed matter physics, in addition to the usual MD features it contains a number of special routines for simulation of mechanical properties of solids, analysis and visualization.

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