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Display Parameters | Chemaxon Docs

https://docs.chemaxon.com/display/docs/marvin_display-parameters.md

coordinate - Coordinate bond Example: "arom,wedge" . See also: Query Properties in Molecule File Formats, N/A. marginSize, width of margin in pt, 0.8. molbg ...

Image Export in Marvin | Chemaxon Docs

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

This parameter has effect only if the lp parameter is also specified. ... 100. marginSize... Set the margin width in pt. Default: 10. 2D defaults ...

Structure Display in JChem for Office | Chemaxon Docs

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

In the case of these options, when defining a numerical value use positive values (in some cases zero is allowed). ... Margin Size (pt). Use this option to ...

History of Changes - JChem for Office | Chemaxon Docs

https://docs.chemaxon.com/display/.../jchem-for-office_history-of-changes....

Those structures, which had no AltText information, have been edited with a wrong margin size info. ... New parameters for the HELM to Structure conversions has ...

Molecule file conversion with Molconverter | Chemaxon Docs

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

This parameter has effect only if the lp parameter is also specified. ... 100. marginSize... Set the margin width in pt. Default: 10. 2D defaults ...

KNIME Nodes History of Changes | Chemaxon Docs

https://docs.chemaxon.com/display/.../knime-nodes_history-of-changes.md

Add 'Margin size' options. Feb 17th, 2015: Version 2.8.2.v0301. For KNIME 2.8 ... File path parameter would be blank in case of importing older workflows.

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