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 then put it 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: To add an atom that is not a carbon, select its symbol 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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 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 (Si for example).\
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To replace a heteroatom by a carbon, click on the symbol C, then on the heteroatom.\
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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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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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template: Select by a click one of the models proposed, then click on the editor\
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template: Select by a click one of the models proposed, then click on the editor\