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SEAMM: Simulation Environment for Atomistic and Molecular Modeling

integration_instructionsResearch softwarekeyboard_double_arrow_right Software Under curationPublisher:Zenodo
Authors: Nash, Jessica; Marin-Rimoldi, Eliseo; Saxe, Paul;

doi: 10.5281/zenodo.21224976

SEAMM: Simulation Environment for Atomistic and Molecular Modeling

Abstract

Node.previous_nodes() (and the matching TkNode.previous_nodes()) returns the steps preceding a given step, optionally filtered by type -- useful for checking whether a particular kind of step, such as a Model Chemistry step, comes earlier in the flow.

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