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single: Select by a click a bond or a cycle in the horizontal bar of the menu,\
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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,\
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 then put the element at its correct place by a click.
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 then put it at its correct place by a click.
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atom: To add an atom that is not a carbon, select its symbol by a click\
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atom: Select an atom in the vertical bar of the menu, then put the element at its correct place by a click.\
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 in the vertical bar of the menu, then put the element at its correct place by a click.\
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The <span style="font-weight:bold">X</span> icon can be used to enter an atom\
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The <span style="font-weight:bold">X</span> icon can be used to enter an atom\
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 not found in the menu (H for example).\
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 not found in the menu (H for example).\
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The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl).
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To replace a heteroatom by a carbon, click on the symbol C, then on the heteroatom.\
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funct_gr: The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl).
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double: click on a single bond to change it to a double bond.
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double: Click on a single bond to change it to a double bond.
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erasor: To delete a bond or an atom use the icon <span style="color:red">X</span>\
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erasor: To delete a bond or an atom use the icon <span style="color:red">X</span>\
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Careful!  The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'/> effaces\
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Careful!  The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'/> effaces\
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 all the elements on the editor, even the pre-established structures.\
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 all the elements on the editor, even the pre-established structures.\
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To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'/>
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To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'/>
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charge: To switch between allowed charged states of an atom, use the icon\
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charge: To switch between allowed charged states of an atom, use the icon\
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 <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'/>, then click on the atom.
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 <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'/>, then click on the atom.
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drag: A molecule may be moved by dragging free space in front of it.
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drag: A molecule may be moved by dragging free space in front of it.
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stereo:to add a stereo bond, add first a plain bond, then click on the\
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stereo: To add a stereo bond, add first a plain bond, then click on the\
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icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'/> and click on the bond\
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icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'/> and click on the bond\
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 to cycle through possible types (wedged bond, dashed bond or wavy bond).
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 to cycle through possible types (wedged bond, dashed bond or wavy bond).