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Published January 20, 2022 | Version v2
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SEAMM Tutorial 1: Introduction

Authors/Creators

  • 1. The Molecular Sciences Software Institute (MolSSI)

Description

The flowchart for the first tutorial for SEAMM, which introduces the basic use of SEAMM. The example builds the structure of ethane thiol from its SMILES representation and optimizes the structure using DFTB+ with the default '3ob' parameter set. Updated for DFTB+ 21.2, which changed the commands for optimization.

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