Editing CPMD
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[http://www.cpmd.org/ CPMD] ( | [http://www.cpmd.org/ CPMD] (Carr-Parrinello molecular dynamics) is a parallelized plane wave/pseudopotential implementation of | ||
[[density-functional theory]], particularly designed for [[Ab initio molecular dynamics |''ab-initio'' molecular dynamics]]. | [[density-functional theory]], particularly designed for [[Ab initio molecular dynamics |''ab-initio'' molecular dynamics]]. | ||
CPMD is copyrighted jointly by IBM Corp and by Max Planck Institute, Stuttgart, and is distributed free of charge to non-profit organizations. | CPMD is copyrighted jointly by IBM Corp and by Max Planck Institute, Stuttgart, and is distributed free of charge to non-profit organizations. |