File:  [LON-CAPA] / loncom / homework / chemresponse.pm
Revision 1.2: download - view: text, annotated - select for diffs
Sun May 4 22:14:53 2003 UTC (21 years ago) by albertel
Branches: MAIN
CVS tags: HEAD
- edit mode of chemresponse now works
- needed to modify html_element_name to stop javascript from being an ass
- new editable arg type hidden_arg

    1: # The LearningOnline Network with CAPA
    2: # chemical equation style response
    3: #
    4: # $Id: chemresponse.pm,v 1.2 2003/05/04 22:14:53 albertel Exp $
    5: #
    6: # Copyright Michigan State University Board of Trustees
    7: #
    8: # This file is part of the LearningOnline Network with CAPA (LON-CAPA).
    9: #
   10: # LON-CAPA is free software; you can redistribute it and/or modify
   11: # it under the terms of the GNU General Public License as published by
   12: # the Free Software Foundation; either version 2 of the License, or
   13: # (at your option) any later version.
   14: #
   15: # LON-CAPA is distributed in the hope that it will be useful,
   16: # but WITHOUT ANY WARRANTY; without even the implied warranty of
   17: # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   18: # GNU General Public License for more details.
   19: #
   20: # You should have received a copy of the GNU General Public License
   21: # along with LON-CAPA; if not, write to the Free Software
   22: # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
   23: #
   24: # /home/httpd/html/adm/gpl.txt
   25: #
   26: # http://www.lon-capa.org/
   27: #
   28: #
   29: package Apache::chemresponse;
   30: use strict;
   31: use Apache::lonxml;
   32: use Apache::lonnet;
   33: 
   34: BEGIN {
   35:     &Apache::lonxml::register('Apache::chemresponse',('chemresponse','chemstructure'));
   36: }
   37: 
   38: sub seperate_jme_window {
   39:     my ($smile_input,$jme_input,$molecule)=@_;
   40:     my $smilesection;
   41:     if (defined($smile_input)) {
   42: 	$smilesection=<<SMILESECTION;
   43: 	opener.document.lonhomework.$smile_input.value = smiles;
   44: SMILESECTION
   45:     }
   46:     my $jmesection;
   47:     if (defined($jme_input)) {
   48: 	$jmesection=<<JMESECTION;
   49: 	jmeFile = document.applets.JME.jmeFile();
   50: 	opener.document.lonhomework.$jme_input.value = jmeFile;
   51: JMESECTION
   52:     }
   53: 
   54:     my $body=<<CHEMPAGE;
   55: <html>
   56: <head>
   57: <title>Molecule Editor</title>
   58: <script language="JavaScript">
   59: function submitSmiles() {
   60:     smiles = document.applets.JME.smiles();
   61:     if (smiles == "") {
   62: 	alert("Nothing to submit");
   63:     } else {
   64:         $smilesection
   65:         $jmesection
   66: 	window.close();
   67:     }
   68: }
   69: function openHelpWindow() {
   70:     window.open("/adm/jme/jme_help.html","","scrollbars=yes,resizable=yes,width=500,height=600");
   71: }
   72: </script>
   73: </head>
   74: <body bgcolor="#ffffff">
   75: <center>
   76: <applet code="JME.class" name="JME" archive="/adm/jme/JME.jar" width="97%" height="78%">
   77: You have to enable Java and JavaScript on your machine.
   78: <param name="jme" value="$molecule" />
   79: </applet><br />
   80: <font face="arial,helvetica,sans-serif" size=-1><a href="http://www.molinspiration.com/jme/index.html">JME Editor</a> courtesy of Peter Ertl, Novartis</font>
   81: <form>
   82: <input type="button" name="submit" value="Insert Answer" onClick = "submitSmiles();" />
   83: <br />
   84: <input type="button" value="  Close  " onClick = "window.close()" />
   85: &nbsp;&nbsp;
   86: <input type="button" value="  Help  " onClick = "openHelpWindow()" />
   87: </form>
   88: </center>
   89: </body>
   90: </html>
   91: CHEMPAGE
   92:     $body=&HTML::Entities::encode($body);
   93:     $body=~s/\n/ /g;
   94:     my $result=<<CHEMINPUT;
   95: <input type="button" value="Draw Molecule" onClick="javascript:editor=window.open('','','width=500,height=500,scrollbars=no,resizable=yes');editor.document.open('text/html','replace');editor.document.writeln('$body')" />
   96: CHEMINPUT
   97:     return $result;
   98: }
   99: 
  100: sub start_chemresponse {
  101:     my ($target,$token,$tagstack,$parstack,$parser,$safeeval,$style)=@_;
  102:     my $result;
  103:     my $partid = $Apache::inputtags::part;
  104:     my $id = &Apache::response::start_response($parstack,$safeeval);
  105:     if ($target eq 'meta') {
  106:     } elsif ($target eq 'web') {
  107: 	my $molecule;
  108: 	if (defined($Apache::lonhomework::history{"resource.$partid.$id.molecule"})) {
  109: 	    $molecule=$Apache::lonhomework::history{"resource.$partid.$id.molecule"};
  110: 	} else {
  111: 	    $molecule=&Apache::lonxml::get_param('molecule',$parstack,
  112: 						 $safeeval);
  113: 	}
  114: 	$result=&seperate_jme_window("HWVAL_$id","MOLECULE_$id",$molecule);
  115: 	$result.= '<input type="hidden" name="MOLECULE_'.$id.'" value="" />';
  116:     } elsif ($target eq 'edit') {
  117: 	$result .=&Apache::edit::tag_start($target,$token);
  118: 	$result .=&Apache::edit::text_arg('Starting Molecule:','molecule',
  119: 					  $token,40);
  120: 	my $molecule=&Apache::lonxml::get_param('molecule',$parstack,
  121: 						$safeeval);
  122: 	$result .=&seperate_jme_window(undef,
  123: 		      &Apache::edit::html_element_name('molecule'),
  124: 		      $molecule);
  125: 	$result .='<br />';
  126: 	$result .=&Apache::edit::text_arg('Correct Answer:','answer',
  127: 					  $token,40);
  128: 	$result .=&Apache::edit::hidden_arg('jmeanswer',$token);
  129: 	my $jmeanswer=&Apache::lonxml::get_param('jmeanswer',$parstack,
  130: 						 $safeeval);
  131: 	$result .=&seperate_jme_window(
  132:                       &Apache::edit::html_element_name('answer'),
  133:                       &Apache::edit::html_element_name('jmeanswer'),
  134: 		      $jmeanswer);
  135: 	$result .=&Apache::edit::end_row().&Apache::edit::start_spanning_row();
  136:     } elsif ($target eq 'modified') {
  137: 	my $constructtag=&Apache::edit::get_new_args($token,$parstack,
  138: 						     $safeeval,'molecule',
  139: 						     'answer','jmeanswer');
  140: 	if ($constructtag) { $result = &Apache::edit::rebuild_tag($token); }
  141:     }
  142:     return $result;
  143: }
  144: 
  145: sub end_chemresponse {
  146:     my ($target,$token,$tagstack,$parstack,$parser,$safeeval,$style)=@_;
  147:     my $result;
  148:     if ($target eq 'grade' && defined($ENV{'form.submitted'})) {
  149: 	&Apache::response::setup_params($$tagstack[-1]);
  150: 	my $response = &Apache::response::getresponse();
  151: 	if ( $response =~ /[^\s]/) {
  152: 	    my $partid = $Apache::inputtags::part;
  153: 	    my $id = $Apache::inputtags::response['-1'];
  154: 	    my $answer=&Apache::lonxml::get_param('answer',$parstack,$safeeval);
  155: 	    my %previous = &Apache::response::check_for_previous($response,$partid,$id);
  156: 	    $Apache::lonhomework::results{"resource.$partid.$id.submission"}=$response;
  157: 	    &Apache::lonxml::debug("submitted a $response for $answer<br \>\n");
  158: 	    my $ad;
  159: 	    if ($response eq $answer) {
  160: 		$ad='EXACT_ANS';
  161: 	    } else {
  162: 		$ad='INCORRECT';
  163: 	    }
  164: 	    &Apache::response::handle_previous(\%previous,$ad);
  165: 	    $Apache::lonhomework::results{"resource.$partid.$id.awarddetail"}=$ad;
  166: 	    $Apache::lonhomework::results{"resource.$partid.$id.molecule"}=$ENV{"form.MOLECULE_$id"};
  167: 	}
  168:     } elsif ($target eq "edit") {
  169: 	$result.= &Apache::edit::tag_end($target,$token,'');
  170:     }
  171:     &Apache::response::end_response;
  172:     return $result;
  173: }
  174: 
  175: sub start_chemstructure {
  176: }
  177: 
  178: sub end_chemstructure {
  179: }
  180: 
  181: 1;
  182: __END__

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