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https://docs.chemaxon.com/display/docs/s?q=3d.wireThickness

3D stick diameter for "sticks" and ball and stick rendering modes, in Angstroms. 0.1. wireThickness, Line thickness for wireframe rendering modes in Angstroms .

MarvinView 3D and Animation | Chemaxon Docs

https://docs.chemaxon.com/.../marvin_marvinview_3d-and-animation.md

3D stick diameter for "sticks" and ball and stick rendering modes, in Angstroms. 0.1. wireThickness, Line thickness for wireframe rendering modes in Angstroms ...

Events Fired by the JavaBean | Chemaxon Docs

https://docs.chemaxon.com/.../marvin_events-fired-by-the-javabean.md

... 3D. "tabScale", Double, Magnification for molecule cells changed. "winScale ... "wireThickness", Double, Wire thickness changed. "stickThickness", Double ...

Structure Display in JChem for Office | Chemaxon Docs

https://docs.chemaxon.com/.../jchem-for-office_structure-display-in-jchem-...

Use this option to specify whether atom symbols are visible in 3D mode or not. ... Wire Thickness (pt). Use this option to specify the bond thickness in ...

Image Export in Marvin | Chemaxon Docs

https://docs.chemaxon.com/display/.../formats_image-export-in-marvin.md

wireThickness... Bond thickness in wireframe mode. Default: 0.064 ... Hide atom symbols in 3D mode. valprop, Show valence property on atoms that ...

Molecule file conversion with Molconvert | Chemaxon Docs

https://docs.chemaxon.com/.../formats_molecule-file-conversion-with-molc...

Performs partial clean with fixed atom coordinates for atoms <i1><i2>...,<iN> (1-based indexes) if the Fparameter is specified. -3 [ : options], Calculate 3D ...

Marvin Desktop Suite History of Changes | Chemaxon Docs

https://docs.chemaxon.com/.../Marvin_Desktop_Suite_History_of_Changes...

... wireThickness, lonePairsAutoCalculated, carbonVisibility, boundingRectangle. ... Cleaning a molecule in 3D also switches automatically to the 3D parameter set in ...

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