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single: To draw a bond or a cycle, select by a click the element in the horizontal bar of the menu,\
 then put it at its correct place by a click.

atom: To add an atom that is not a carbon, select its symbol by a click\
 in the vertical bar of the menu, then put the element at its correct place by a click.\
The <span style="font-weight:bold">X</span> icon can be used to enter an atom\
 not found in the menu (Si for example).\
To replace a heteroatom by a carbon, click on the symbol C, then on the heteroatom.\

funct_gr: The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl).

double: Click on a single bond to change it to a double bond.

erasor: To delete a bond or an atom use the icon <span style="color:red">X.</span>\
Careful!  The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'> effaces\
 all the elements on the editor, even the pre-established structures.\
To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'>

template: Select by a click one of the models proposed, then click on the editor\
 at the position this element will occupied.\
Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\
 linked to a second molecule.\
To link another molecule to the first one, choose this second molecule and click\
 on groups that participate to the bond in this second molecule, then in the first one.

select_atom: Select atoms by a click.\
The selected atoms will be shown in a different colour. In case of selecting functional groups,\
all members of the group must be selected. A second click will cancel the selection.

select_bond: Select bonds by a click.\
The selected bonds will be drawn in a different colour. A second click will cancel the selection.

charge: To switch between allowed charged states of an atom, use the icon\
 <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'>, then click on the atom.

drag: A molecule may be moved by dragging free space in front of it.

stereo: To add a stereo bond, add first a plain bond, then click on the\
icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'> and click on the bond\
 to cycle through possible types (wedged bond, dashed bond or wavy bond).