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Kenny VernonPLATO (computational chemistry) PLATO (computational chemistry) Add article description PLATO (Package for Linear-combination of ATomic Orbitals) is a suite of programs for electronic structure calculations. It receives its name from the choice of basis set (atomic orbitals) used to expand the electronic wavefunctions. Quick facts Operating system, License ... PLATO Operating system Linux License Specific to this program. Close PLATO is a code, written in C, for the efficient modelling of materials. It is a tight binding code (both orthogonal and non-orthogonal), allowing for multipole charges and electron spin. It also contains Density Functional Theory programs for building tight binding models. The Density Functional Tight Binding program can be applied to systems with periodic boundary conditions in three dimension (crystals),… (Source: Wikipedia)
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