slib_lang_exists_tmp=yes

slib_title=Jmol Applet
slib_require=jmol
slib_parms=7\
, filename or a code describing the structure\
500,width (pixels)\
400,height (pixels)\
white,couleur\
,jmol script (see the Jmol documentation (http://chemapps.stolaf.edu/jmol/docs/) for details)\
0,applet id (number)\
HTML5,type

slib_comment=The first applet on a page must be have the id 0.\
When multiple applets are inserted in a page, their id must be all different.
\
The sturcture file should preferably stored in the data directory of a module or\
 in the case of a class in the image directory (thus the address is \
\imagedir/nom_du_fichier). 
\
You have the possibility to load a structure file from the \
National Cancer Institute database, indicating its IUPAC or SMILES code.\
In this case, the name/code has to be preceded by a @.\
The exercises using this functionality will be dependent from the availability \
to the NCI database.
slib_out=text that displays the Jmol applet.
