Subversion Repositories wimsdev

11/2013 new version of WIMSchem based on SketchEl 1.21: (08/Nov/2008) 

NOTES:

-- I've not used the latest version (2013) because it is approx. 700 kB and all extra functionality 

   centered on the standalone application , and not the applet version.

IMPLEMENTED:

17/11: 

    - top menubar and left buttonbar configurable via applet params (of course same syntax as WIMSchem)

    - added public function getSVG(type_or_url) ; works again

    - param "file" works again

    - param "template1"..."template_n" works again

    - param "atoms" works again

    - param "show_carbon" and "show_hydrogen" works again

    - param "user_selection" of bonds and atoms works

    - param "select_atoms" , "select_bonds" , "select_atom_color1..n" , "select_bond_color1..n" work again

    - translation of tooltips via properties  (to do menu translation)

    - added param 'atom_button_row' to add an extra row of buttons for atom selection (only if <param name="TOOL_SETATOM" value="yes">)

    - atom_button_row (SOUTH) and button_row (WEST) may be separated from main window

    - SetMoleculeNative(molecule_native_string)  restored

    - added <param name="zoomfactor" value="1.2345"> : click on structure --> zoom in ; click on structure --> normal

    - changed depreciated API (URLencode)

    - restored javascript:readApplet() returns --> molweight+"\n"+plainformula+"\n"+htmlformula+"\n"+plainformula+"\n"+latexformula;

    (skipped the 'smiles export' : no good)

    - corrected template loading (load template as unkown format, eg MDLmol or Native *.el)

    - in case <param name="color_alpha" value="255" /> I overrule and set alpha=140 : otherwise marking of atoms will  be solid disks...

    - compatibility: corrected public functions : old_name <-- new_name  (many public functions were renamed ,pffff)

    - compatibility: (default) settings of 'show_carbon' 'show_hydrogen'  ( MainApplet.java : boolean viewC = viewH = true) Disable using params 

    - force virtual machine to use Locale.US (e.g. decimal point and not a decimal commma...)

26/11 - Finished !!

WIMSchem.svg is 100% (I hope) compatible with WIMSchem.old

Just copy it into '~/public_html/java/WIMSchem/'

If you don't want SVG...no need to change your exercises / checkfiles / answertypes

If you do want SVG, follow the instructions below.

SENDING TO SERVER LARGE FILES INCLUDING SVG

Use the next html/javscript to send HUGE files to wims (no other method will post bigger strings !)

<form action="http://$wims_ref_name?form-data$session" method="post" enctype="multipart/form-data" >

 <input type="hidden" name="session" value="$session" />

 <input type="hidden" name="lang" value="$lang" />

 <input type="hidden" name="cmd" value="reply" />

 <input type="hidden" name="module" value="$module" />

 <input type="hidden" id="reply_input"  name="reply$i" value="" />

</form>

  <!-- the exercise + applet id=WIMSchem -->

<input type="submit"  value="OK and SEND" onclick="javascipt:sendanswer();" />

<script  type="text/javascript">

 function sendanswer(){

  var wimschem = document.getElementById('WIMSchem');

  var your_svg = wimschem.getSVG("1"); 		// the student drawing in single line SVG/XML

  var my_svg = wimschem.getSVG("2");   		// the correct molecule in single line SVG/XML 

				    		// ...use applet param "file2" for url to correct answer mdlmol file 

  var your_mdmol = wimschem.GetMoleculeMDLMol();// the student drawing MDLmol file in multiline format

  wimschem.stop();wimschem.destroy();		// optional

  var reply_input  = document.getElementById("reply_input");

  reply_input.value = my_svg+"\n"+your_svg+"\n"+your_mdmol; // this scheme is advised

  return;

 }

</script>