| NAME= | VALUE= | Explanation or options |
| sample | DENDRON.csf | name of the chemical sample file, e.g. chemical.csf or the name of a zip archive containing the chemical sample file first, followed by any surfaces needed. The zip file reduces download time by a factor of four. |
| surface | DENDRON.iso/mo157.iso | must be the same as the GF_FileName property in the chemical sample file for the surface (including path information). |
| caption | Dendron | a centered figure caption (string) displayed at the bottom of the frame |
| continuousRotation | y 2 | {x | y | z} space rotation angle as integer |
| scale | 0.8 | an initial scale factor to fit the molecule on the screen |
| xRotation | 20 | initial rotation in degrees around the x-axis |
| yRotation | 90 | initial rotation in degrees around the y-axis |
| zRotation | 0 | initial rotation in degrees around the z-axis. Rotations are applied in the order x, y, z. |
| moleculeStyle | ballAndCylinder | {ballAndCylinder | spaceFill | line | cylinder | ballAndMultiCylinder | multicylinder} |
| background | black | {white | black | grey | cyan} |
| textColor | white | {white | black | grey | cyan} |
| atomLabel | atoms | {atoms & atom numbers &| formal charges} & {partial charges | name of property} |
| bondLabel | bond_order | {bond order | name of property as it appears in the chemical sample file} |
| atomRadius | van der Waals | {van der Waals | partial charge | name of property} |
| bondRadius | formal bond order | {single line | single cylinder | formal bond order | bond order | name of property} |
The sample file (.csf) and surfaces are separate uncompressed files on the server:
<APPLET ARCHIVE="ChemApp.jar" CODE="ChemApp.class"
WIDTH="360" HEIGHT="360" ALIGN="BOTTOM">
<PARAM NAME="sample" VALUE="DENDRON.csf">
<PARAM NAME="continuousRotation" VALUE="y 2">
<PARAM NAME="moleculeStyle" VALUE="ballAndCylinder">
<PARAM NAME="caption" VALUE="Dendron">
</APPLET>
The sample file (.csf) and surfaces are in a zip archive, DENDRON.zip:
<APPLET CODE="ChemApp.class" WIDTH="360" HEIGHT="360" ALIGN="BOTTOM">
<PARAM NAME="sample" VALUE="DENDRON.zip">
<PARAM NAME="background" VALUE="white">
<PARAM NAME="surface" VALUE="DENDRON.iso/mo157.iso">
<PARAM NAME="continuousRotation" VALUE="y 2">
<PARAM NAME="moleculeStyle" VALUE="ballAndCylinder">
<PARAM NAME="atomLabel" VALUE="atoms, formal charge">
</APPLET>
Note that the chemical sample file must be the first file in the ziparchive and that the surface name is the full pathname as name in the zip archive. Finally, the pathname in the archive must agree with the GF_FilePath property in the chemical sample file, however Windows backslashes ('\') must be changed to network standard forward slashes ('/').