MarvinView Display parameters
Parameter |
Meaning |
Default |
addRemoveHatomsEnabled |
Add/Remove -> Explicit Hydrogens is enabled or disabled in the Edit menu. It will be disabled if this parameter is false. |
true |
autoTabScale |
Automatically change scale when component size changed. Only applicable to the MViewPane bean. |
false |
background |
Background color in hexa. Sets the background color of the components (like menubar, toolbar, labels and buttons), excluding the molecule canvas. See also: molbg |
|
confirmTransfer |
Displays a confirmation dialog window upon closing the structure editor window in case the structure has been altered. |
false |
detachable |
Enable or disable popping up detached viewer window. If this parameter is true, the selected molecule can be displayed in separate window by selecting "Window" menu item in the popup menu or by doubleclicking on the canvas. Viewer is not detachable if detachable parameter is false. (See also editable.) |
true |
dispQuality |
Display quality.
|
1 |
molbg |
Molecule background color in hexa. To set different colors for some specified cells, use a comma separated list of "i:#rrggbb" settings, where i is the cell index. For example, to set the default color to white and the color of cell 2 to red, use "#ffffff,2:#ff0000". See also: background |
|
selectedIndex |
Select the specified cell. |
|
tabScale |
Magnification in the molecule table. Each cell has the specified magnification if positive. The scaling is automatic if negative (-1). |
-1 |
transferButtonIcon |
Sets the location of a custom icon for the Transfer action. |
|
transferButtonText |
Sets custom text for the Transfer action. |
|
transferButtonVisible |
Makes the Transfer button visible on the General Toolbar. |
true |
winScale |
Magnification in the zoom window. A 1.54 Å long C-C bond is magnified to winScale pixels. |
26.4 |
Simple Viewer applet example:
<
applet
code
=
"MView"
width
=
100
height
=
100
>
<
param
name
=
"molbg"
value
=
"#a0ffa0"
>
<
param
name
=
"escapeChar"
value
=
"\"
>
<
param
name
=
"mol"
value="Pyrrole\n
...
M END\n"></
applet
>