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escapeCharEscape character to use for parsing the value of the mol parameter. 
abbrevgroupsReplacing the built-in abbreviated group collection with a custom one. The parameter value is the location of the file containing the custom abbreviated groups. chemaxon/marvin

 Enables (true) or disables (false) automatic structure check. To take effect, set statusBar parameter to true as well.

customAbbrevgroupsYou can add further abbreviations for the default.abbrevgroup contents with the contets of the files that can be specified with the help of this parameter. The parameter has to contain the path of the file relatively to the codebase.
It is possible to define more than one file, the separator character can be a comma(,) or a pipe(|) character.
abbrevgroupsAllowedEnables/disables the usage of abbreviated groups. If the function is disabled, typing with the keyboard over the canvas will only allow changing atom and bond types.true
Specifies whether the plus signs should be automatically generated for reactions. If true, plus signs are automatically generated if there is only one arrow (single-step reaction) on the canvas between the unconnected fragments on each side of the reaction.
Enables/disables the usage of user defined abbreviated groups.true
defaultSaveFormatSets the default chemical file format in the Save As dialog.mrv
debugDebug mode. Possible values: 0, 1, 2.0
Specifies an alternative menu customization file location instead of the default .chemaxon/{MarvinSketch_version}/customization.xml (Unix) or chemaxon/{MarvinSketch_version}/customziation.xml (Windows) file under the user's home. Please note that if this parameter is used, the customizationEnabled parameter is automatically set to false. 
mergedstMerge distance of atoms in C-C bond length units.0.1
molFormatDefault file format: mol, csmol, smiles, cxsmiles, cml, pdb, pov, sybyl, or xyz.mol
shortcutsSpecifies an alternative shortcut customization file location instead of the default .chemaxon/{MarvinSketch_version}/shortcuts.xml (Unix) or chemaxon/{MarvinSketch_version}/shortcuts.xml (Windows) file under the user's home. Please note that if this parameter is used, the customizationEnabled parameter is defaults to false. 
symbolsComma-separated list of symbols that will be always shown in the Insert Symbol popup. The symbols must be specified as font family name/Unicode code point pairs:  fontname:codepoint . Fonts can be physical or logical. The logical fonts supported by the JRE: Serif, SansSerif, Monospaced, Dialog, and DialogInput.
Example (Δ,?): "SansSerif:U+0394,SanSerif:U+212B"
toolbarFloatableSetting this parameter to false makes the toolbars immovable.true
undoMaximum number of undo operations.50
viewHelpMarvinView help contents. 
disablePluginsLookupSet this to true if you want to disable the lookup for To load form a location to enable the Tools menu, define the location of the file with toolfiles parameter.false
defaultDatatransferPolicySet this to true if you want to disable the search of in the codebase, and use the default configuration (mostly suitable for every use case).false
defaultToolSets the initial editing mode in the sketcher.
  • atom:atomNumber - Atom drawing mode. Additional flags must be used to specify the element type. Example: "atom:6" (carbon atom)
  • bond:bondType - Bond drawing mode. Additional flags must be used to specify the bond type. Example: "bond:1" (single bond)
  • select - Rectangle selection
  • lassoSelect - Lasso selection
  • structureSelect - Structure selection
  • erase - Delete mode
  • bold - Changes the selected bond to Bold.
  • chain - Chain drawing mode
  • electronFlow1 - Electron Flow (with one electron) drawing mode
  • electronFlow2 - Electron Flow (with two electron) drawing mode
  • reactionArrow - Reaction Arrow drawing mode
  • retrosyntheticArrow - Retrosynthetic Arrow drawing mode
  • resonanceArrow - Resonance Arrow drawing mode
  • equilibriumArrow - Equilibrium Arrow drawing mode
  • increaseCharge - Increases the charge of the selected atom
  • decreaseCharge - Decreases the charge of the selected atom
  • assignAtom - Assigner tool for selecting atom pairs to enable 3D Directed Merge
  • switchRadical - Tool for switching the number of radical electrons
  • radicalOff - Tool for setting the number of radical electrons of the atom to 0
  • monovalentRadical - Tool for setting the number of radical electrons of the atom to 1
  • increaseLonePairs - Tool for increasing the number of lone pairs of the atom by one
disabledGroupTypesOnUIDisable the availability of certain S-group types available at Group Creation/Edit Dialog. (Structure>Group menu, or Contextual menu>Group menupoint.)
The parameter should be a comma separated list of group types that should be disabled.
Note: R-groups can not be disabled in this way.
  • superatomGroup - Superatom (abbreviation)
  • rangeGroup - Repeating unit with repetition ranges(e.g. 2,4-6)
  • multipleGroup - Multiple group (e.g. 3)
  • orderedMixtureGroup - Ordered mixture (f)
  • unorderedMixtureGroup - Unordered mixture (mix)
  • merGroup - Mer (mer)
  • monomerGroup - Monomer (mon)
  • graftGroup - Graft (grf)
  • modificationGroup - Modification (mod)
  • crosslinkGroup - Crosslink (xl)
  • genericGroup - Generic ()
  • componentGroup - Component (c)
  • sruGroup - SRU polymer(n)
  • copolymerGroup - Copolymer (co)
  • randomCopolymerGroup - Copolymer, random (ran)
  • blockCopolymerGroup - Copolymer, block (blk)
  • alternatingCopolymerGroup - Copolymer, alternating (alt)
  • anypolymerGroup - Anypolymer (anyp)
disableSpecialNodesSet this to true if you want to disable special nodes on the Advanced tab of the Periodic Table dialog.false
imageImportServiceURLSpecifies the URL of an image import service to use.empty
namingWebServiceURLSpecifies the URL of a name recognition and import service for the name import to use.empty
zoomToScaffoldOnLoadZooms to the scaffold of RG Molecules.false


Bean example:

MSketchPane sketchPane = new MSketchPane();