--- loncom/homework/chemresponse.pm	2004/01/20 20:30:48	1.28
+++ loncom/homework/chemresponse.pm	2004/03/08 17:31:37	1.30
@@ -1,7 +1,7 @@
 # The LearningOnline Network with CAPA
 # chemical equation style response
 #
-# $Id: chemresponse.pm,v 1.28 2004/01/20 20:30:48 albertel Exp $
+# $Id: chemresponse.pm,v 1.30 2004/03/08 17:31:37 www Exp $
 #
 # Copyright Michigan State University Board of Trustees
 #
@@ -35,7 +35,7 @@ BEGIN {
     &Apache::lonxml::register('Apache::chemresponse',('organicresponse','organicstructure','reactionresponse'));
 }
 
-sub seperate_jme_window {
+sub separate_jme_window {
     my ($smile_input,$jme_input,$molecule,$options)=@_;
     my $smilesection;
     if (defined($smile_input)) {
@@ -117,7 +117,7 @@ sub start_organicresponse {
 	}
 	my $options=&Apache::lonxml::get_param('options',$parstack,
 					       $safeeval);
-	$result=&seperate_jme_window("HWVAL_$id","MOLECULE_$id",$molecule,$options);
+	$result=&separate_jme_window("HWVAL_$id","MOLECULE_$id",$molecule,$options);
 	$result.= '<input type="hidden" name="MOLECULE_'.$id.'" value="" />';
     } elsif ($target eq 'edit') {
 	$result .=&Apache::edit::tag_start($target,$token);
@@ -129,7 +129,7 @@ sub start_organicresponse {
 				    $token,40);
 	my $molecule=&Apache::lonxml::get_param('molecule',$parstack,
 						$safeeval);
-	$result .=&seperate_jme_window(undef,
+	$result .=&separate_jme_window(undef,
 		      &Apache::edit::html_element_name('molecule'),
 		      $molecule,$options);
 	$result .='</nobr><br /><nobr>';
@@ -138,13 +138,13 @@ sub start_organicresponse {
 	$result .=&Apache::edit::hidden_arg('jmeanswer',$token);
 	my $jmeanswer=&Apache::lonxml::get_param('jmeanswer',$parstack,
 						 $safeeval);
-	$result .=&seperate_jme_window(
+	$result .=&separate_jme_window(
                       &Apache::edit::html_element_name('answer'),
                       &Apache::edit::html_element_name('jmeanswer'),
 		      $jmeanswer,$options);
 	$result .='</nobr><br />';
 	$result .=&Apache::edit::checked_arg('Options:','options',
-				    [ ['autoez','Auto E,Z sterochemistry'],
+				    [ ['autoez','Auto E,Z stereochemistry'],
 				      ['multipart','Multipart Structures'],
 				      ['nostereo','No stereochemistry'],
 				      ['reaction','Is a reaction'],
@@ -248,7 +248,7 @@ sub start_organicstructure {
 	    $options.= ',multipart,number';
 	}
 						   
-	$result .=&seperate_jme_window(undef,
+	$result .=&separate_jme_window(undef,
 				 &Apache::edit::html_element_name('molecule'),
 				       $molecule,$options);
 	$result.="</nobr><br />";