AtomDiagramCoordinates
is an option for Molecule and related functions that specifies the two-dimensional coordinates of the atoms.
Details
- AtomDiagramCoordinates->Automatic specifies that the coordinates should be computed when needed.
- AtomDiagramCoordinates->pts uses pts to place the atoms.
- Use MoleculeValue[mol,"AtomDiagramCoordinates"] to retrieve 2D coordinates for the molecule mol.
Examples
Basic Examples (2)
Create a molecule with specified diagram coordinates:
Use MoleculeValue to retrieve the coordinates:
Create a molecule without specifying coordinates:
Use MoleculeValue to retrieve the coordinates:
Text
Wolfram Research (2019), AtomDiagramCoordinates, Wolfram Language function, https://reference.wolfram.com/language/ref/AtomDiagramCoordinates.html.
CMS
Wolfram Language. 2019. "AtomDiagramCoordinates." Wolfram Language & System Documentation Center. Wolfram Research. https://reference.wolfram.com/language/ref/AtomDiagramCoordinates.html.
APA
Wolfram Language. (2019). AtomDiagramCoordinates. Wolfram Language & System Documentation Center. Retrieved from https://reference.wolfram.com/language/ref/AtomDiagramCoordinates.html