[Jmol-users] no Jmol frank in applet?

[timothy d. <mol...@ma...>]

greetings,

[who am I?  Mac OSX 10.3.3, Jmol build from CVS on 5/24/2004.]

I am using javascript to write a Jmol applet to an html page, like this
(javascript commented to avoid mail client problems.):


   <!-- begin molecular viewer -->
      <script type=3D"text/javascript">
      /*
         var jmol_w =3D parseInt(DOC_WIDTH-380);
         var jmol_h =3D parseInt(DOC_HEIGHT-140);
        =20
         if (jmol_h > jmol_w)=20
            jmol_h =3D jmol_w;
         else=20
            jmol_w =3D jmol_h;
        =20
         document.write(
            "<applet " +=20
            "name=3D'mvcmol' " +=20
            "code=3D'JmolApplet' " +=20
            "archive=3D'JmolApplet.jar' " +=20
            "width=3D'"+jmol_w+"' height=3D'"+jmol_h+"' " +=20
            "mayscript=3D'true'>" +=20
               "<param name=3D'bgcolor' value=3D'#ffffff' />" +=20
               "<param name=3D'debugscript' value=3D'true' />" +=20
               "<param name=3D'script' value=3D'" +=20
                  "load oxytocin.pdb;" +=20
                  "spacefill 35%;" +=20
                  "wireframe 0.2' />" +=20
            "<\/applet>"
         );
         */
      </script>
   <!-- end molecular viewer -->



I thought the default was for the Jmol frank to be visible, but I don't
see it.  I have verified the behavior in most OSX browsers, though no
Windows or Linux (don't have access to Win until tomorrow).

any thoughts? =20