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ChemistryFunctions

Guides

  • Wolfram Chemistry Functions

Symbols

  • AlkaneName
  • AlkaneQ
  • AtomSelector3D
  • AtomSelector
  • BohrModelPlot
  • ChemicalFormulaQ
  • ChemicalReactionQ
  • ConstitutionalIsomersQ
  • DiastereomersQ
  • EmbeddedMoleculeQ
  • EmpiricalFormula
  • EmptyMoleculeQ
  • EnantiomersQ
  • EpimersQ
  • FormatMoleculesAsGraphics
  • HydrocarbonQ
  • ImportComputationalChemistryData
  • IonCounts
  • MoleculeDelete
  • MoleculeGridPlot3D
  • MoleculeGridPlot
  • MoleculeJoin
  • MoleculeManipulate3D
  • MoleculeManipulate
  • MoleculeMirrorPlot3D
  • MoleculePatternQ
  • MoleculePlotOptions
  • MoleculeScaffold
  • MoleculeSubstructureMatches
  • PatternReactionQ
  • PeriodicTablePlot
  • RandomAlkane
  • RandomMolecule
  • RingMoleculeQ
  • RingPattern
  • SmilesPlot
  • StereoisomersQ
WolframChemistry`ChemistryFunctions`
MoleculePlotOptions
​
MoleculePlotOptions
[mol]
creates a molecule plot allowing with interactive controls for styling options.
​
Details and Options

Examples  
(1)
Basic Examples  
(1)
Use the interactive function to fine tune plotting options and then copy them to the clipboard:
In[1]:=
MoleculePlotOptions
[Molecule["C[C@@H]1OC2=C([C@@H]([C@@]1(C)O)O)C(=O)[C@@H](O2)C"]]
Out[1]=
Contents cannot be rendered at this time; please try again later
Now use the options when plotting a new molecule:
In[2]:=
MoleculePlot
RandomMolecule
[],
copied MoleculePlot options

Out[2]=
Set the new options as the default:
In[3]:=
SetOptionsMoleculePlot,
copied MoleculePlot options
;
In[4]:=
MoleculePlot
RandomMolecule
[]
Out[4]=
SeeAlso
MoleculePlot
 
▪
Molecule
 
▪
Options
 
▪
SetOptions
RelatedGuides
▪
Wolfram Chemistry Functions
""

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