Rev 14676 | Details | Compare with Previous | Last modification | View Log | RSS feed
Rev | Author | Line No. | Line |
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14669 | lemaire | 1 | single: To draw a bond or a cycle, select by a click the element in the horizontal bar of the menu,\ |
2 | then put it at its correct place by a click. |
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3692 | schaersvoo | 3 | |
14669 | lemaire | 4 | atom: To add an atom that is not a carbon, select its symbol by a click\ |
5 | in the vertical bar of the menu, then put the element at its correct place by a click.\ |
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14642 | lemaire | 6 | The <span style="font-weight:bold">X</span> icon can be used to enter an atom\ |
14676 | bpr | 7 | not found in the menu (Si for example).\ |
14669 | lemaire | 8 | To replace a heteroatom by a carbon, click on the symbol C, then on the heteroatom.\ |
3692 | schaersvoo | 9 | |
14669 | lemaire | 10 | funct_gr: The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl). |
3692 | schaersvoo | 11 | |
14669 | lemaire | 12 | double: Click on a single bond to change it to a double bond. |
13 | |||
14676 | bpr | 14 | erasor: To delete a bond or an atom use the icon <span style="color:red">X.</span>\ |
17188 | bpr | 15 | Careful! The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'> effaces\ |
14642 | lemaire | 16 | all the elements on the editor, even the pre-established structures.\ |
17188 | bpr | 17 | To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'> |
3692 | schaersvoo | 18 | |
14642 | lemaire | 19 | template: Select by a click one of the models proposed, then click on the editor\ |
20 | at the position this element will occupied.\ |
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21 | Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\ |
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22 | linked to a second molecule.\ |
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23 | To link another molecule to the first one, choose this second molecule and click\ |
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24 | on groups that participate to the bond in this second molecule, then in the first one. |
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3692 | schaersvoo | 25 | |
14642 | lemaire | 26 | select_atom: Select atoms by a click.\ |
27 | The selected atoms will be shown in a different colour. In case of selecting functional groups,\ |
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28 | all members of the group must be selected. A second click will cancel the selection. |
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3692 | schaersvoo | 29 | |
14642 | lemaire | 30 | select_bond: Select bonds by a click.\ |
31 | The selected bonds will be drawn in a different colour. A second click will cancel the selection. |
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3692 | schaersvoo | 32 | |
14642 | lemaire | 33 | charge: To switch between allowed charged states of an atom, use the icon\ |
17188 | bpr | 34 | <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'>, then click on the atom. |
3692 | schaersvoo | 35 | |
14642 | lemaire | 36 | drag: A molecule may be moved by dragging free space in front of it. |
37 | |||
14669 | lemaire | 38 | stereo: To add a stereo bond, add first a plain bond, then click on the\ |
17188 | bpr | 39 | icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'> and click on the bond\ |
14642 | lemaire | 40 | to cycle through possible types (wedged bond, dashed bond or wavy bond). |