The figure below shows the image formatting options of JChem for Office.
Use this option to specify the renderer that is used for molecule image rendering.
The possible values are as follows:
Marvin
ChemDraw
Autodetect
The default value is Marvin.
The same options are available in JChem for Office Lite, for more information, see Structure Renderer Options in JChem for Office Lite.
You can specify the structure sizing behavior. The possible values are as follows:
Fixed Scale
Image Size
The default value is Fixed Scale.
This option is only available when the value of Structure Size is set to Fixed Scale.
Use this option to define the scale of the structure in percentage. The default value is 100.
In this case, all structures are displayed with a fixed size and bond length, proportional to each other. The percentage will be the same as the zoom factor in MarvinSketch dialog when opening the structure for editing.
This option is only available when the value of Structure Size is set to Image Size.
Use this option to specify the default structure size ( Width , Height ) in pts. The default value for both options is 100.
You can specify whether the imported tables must fit the current page or not.
The available values are as follows:
TRUE
FALSE
The default value of this option is FALSE
.
Use this option to specify whether OLE objects are replaced with JCO objects on edit or not.
The possible values are as follows:
TRUE
FALSE
The default value is TRUE
.
This option provides the possibility to process Microsoft Office documents containing Marvin OLE objects without the Marvin OLE server. When the proper redirection from ISIS and ChemDraw objects has been set, ISIS and ChemDraw OLE objects can be processed as well. Setting this option to TRUE
will obtain the chemical structure directly from the OLE object during the conversion to JChem for Office object.
The possible values are as follows:
TRUE
FALSE
The default value is FALSE
.