Total results: 54
A bond in molecule cell number N will be in set M if the corresponding atom pair appears in the bondSet N . M list. By default, all bonds are in set 0. N/A.
You can create an atom- or bond-set in Marvin to specify an atom-font/atom-color and bond-thickness/bond-color. The colors, fonts, thickness values are stored ...
Atom set color as a hexadecimal value. N/A. bondSetColor1...bondSetColor63, Bond set color as a hexadecimal value. N/A. importConv, Conversion(s) after molecule ...
Image generation is possible for the structures from chemaxon API with wide range of parameters. ... bond-set handling the formatted structure is exported ...
atom related behavior: specifies how to iterate on atoms. The following constant values are available or their combination by the bitwise or (|) operator:.
Use atom/bond set colors. Colors can be specified as a colon separated list of values. Use ak:#rrggbb for atom set k, bk: ...
Command line parameter in the MolConverter application. Parameter for Cleaner.clean(MoleculeGraph, int, String). Marvin Beans parameter: clean2dOpts , ...
The "extraBonds" parameter value was missing for Single Bold Bond ... Colorable bond sets are introduced, see the bondSet and bondSetColor applet parameters, the ...
Bond set colors: Comma separated list of entries in " k:color " format, where k is the set sequence number and color is the color specification (in one of the ...
The visibility of the chiral flag can be turned on/off in the View settings dialog. Depending on the file format, a molecule which has wedge bonds without a ...