Selecting Molecules in GaussView 6











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This video will cover the various methods that can be used to select molecules in the GaussView 6 application. • 0:02 Topics covered • 0:17 Mouse based selection • 1:38 Atom Selection Editor • 4:35 Selecting by PDB Residue • 5:40 Atom List Editor • GaussView 6 is a chemistry modeling software for the Gaussian 16 program produced by Gaussian, Inc. • For more information, please visit http://www.gaussian.com

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