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Rev | Author | Line No. | Line |
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14642 | lemaire | 1 | single: Select by a click a bond or a cycle in the horizontal bar of the menu,\ |
2 | then put the element at its correct place by a click. |
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3692 | schaersvoo | 3 | |
14642 | lemaire | 4 | atom: Select an atom in the vertical bar of the menu, then put the element at its correct place by a click.\ |
5 | The <span style="font-weight:bold">X</span> icon can be used to enter an atom\ |
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6 | not found in the menu (H for example).\ |
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7 | The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl). |
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3692 | schaersvoo | 8 | |
14642 | lemaire | 9 | double: click on a single bond to change it to a double bond. |
3692 | schaersvoo | 10 | |
14642 | lemaire | 11 | erasor: To delete a bond or an atom use the icon <span style="color:red">X</span>\ |
12 | Careful! The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'/> effaces\ |
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13 | all the elements on the editor, even the pre-established structures.\ |
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14 | To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'/> |
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3692 | schaersvoo | 15 | |
14642 | lemaire | 16 | template: Select by a click one of the models proposed, then click on the editor\ |
17 | at the position this element will occupied.\ |
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18 | Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\ |
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19 | linked to a second molecule.\ |
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20 | To link another molecule to the first one, choose this second molecule and click\ |
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21 | on groups that participate to the bond in this second molecule, then in the first one. |
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3692 | schaersvoo | 22 | |
14642 | lemaire | 23 | select_atom: Select atoms by a click.\ |
24 | The selected atoms will be shown in a different colour. In case of selecting functional groups,\ |
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25 | all members of the group must be selected. A second click will cancel the selection. |
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3692 | schaersvoo | 26 | |
14642 | lemaire | 27 | select_bond: Select bonds by a click.\ |
28 | The selected bonds will be drawn in a different colour. A second click will cancel the selection. |
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3692 | schaersvoo | 29 | |
14642 | lemaire | 30 | charge: To switch between allowed charged states of an atom, use the icon\ |
31 | <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'/>, then click on the atom. |
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3692 | schaersvoo | 32 | |
14642 | lemaire | 33 | drag: A molecule may be moved by dragging free space in front of it. |
34 | |||
35 | stereo:to add a stereo bond, add first a plain bond, then click on the\ |
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36 | icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'/> and click on the bond\ |
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37 | to cycle through possible types (wedged bond, dashed bond or wavy bond). |