Description:
Chemis3D realizes online 3D visualization of molecular
models.
With the mouse
- Rotate the model by left-click while dragging.
- Zoom in/out by right-click and drag.
- Translate by left-click and drag with CTRL Key
down.
- Rotate in the X^Y plane by left-click and drag
with SHIFT Key down.
With the menubar
- Change the model Display (ball, stick or
ball-stick).
- Add/remove Hydrogens.
- Color the model by atoms, groups or chains.
- Pick or Label atoms
- Measure interatomic distances .
Note: with Netscape the Menubar get
focus by a double click.
with Internet Explorer 4.0, by default the Menubar is
embedded in the applet.
Chemis3D use data files like MDL molfile (*.mol) or
XYZ (*.xyz) for common molecules, and Protein Data Bank
files (*.pdb) for macromolecular structures. Chemis3D is
a small applet (33Ko) quickly loaded. Its integration in
a HTML code is very easy with full of options.
HTML code of the applet:
<applet code="Chemis3DApp.class"
align="baseline" width="350"
height="350"
archive="Chemis3D.jar">
<param name="model"
value="DNA3.txt">
<param name="filetype"
value="x-pdb">
<param name="display"
value="ball-stick">
<param name="back"
value="#EBECE1">
</applet>
Chemis3D received a
Gold Award!
|