Subversion Repositories wimsdev

single:Bonds can be produced by activating the <img src='gifs/WIMSchem/BSingle.png' alt='BSingle'/> icon.

single: Select by a click a bond or a cycle in the horizontal bar of the menu,\

atom:Right mouseclick ; select an atom <img src='gifs/WIMSchem/ASelMenu.png' alt='ASelMenu'/> \

atom: Select an atom in the vertical bar of the menu, then put the element at its correct place by a click.\

and click on the correct position on the canvas (a small circle will be shown).

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

and click on the correct position.

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

erasor:To erase atoms or bonds, activate the erasor by clicking the icon <img src='gifs/WIMSchem/Erasor.png' alt='Erasor'/> \

erasor: To delete a bond or an atom use the icon <span style="color:red">X</span>\

and delete parts of your drawing. Do not forget to erase all loose atoms. \

 all the elements on the editor, even the pre-established structures.\

Use <img src='gifs/WIMSchem/Undo.png' alt='Undo'/> to reverse the process. 

To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'/>

template:Some template molecules may be present in the template.\

template: Select by a click one of the models proposed, then click on the editor\

To use template molecules, activate with a right mouse click\

Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\

<img src='gifs/WIMSchem/Template.png' alt='Template'/> and selecte a molecule.\

To link another molecule to the first one, choose this second molecule and click\

Place the molecule on the canvas. Deactivate the template by clicking the cursor icon <img src='gifs/WIMSchem/Cursor.png' alt='Cursor'/>

 on groups that participate to the bond in this second molecule, then in the first one.

select_atom:To select atoms, activate selection by clicking the icon <img src='gifs/WIMSchem/Select.png' alt='Select'/>.\

select_atom: Select atoms by a click.\

The selected atoms will be shown in a different colour. In case of selecting functional groups, \

The selected atoms will be shown in a different colour. In case of selecting functional groups,\

all members of the group must be selected.\

all members of the group must be selected. A second click will cancel the selection.

select_bond:To select bonds, activate selection by clicking the icon <img src='gifs/WIMSchem/Select.png' alt='Select'/> \

select_bond: Select bonds by a click.\

The selected bonds will be drawn in a different colour.

The selected bonds will be drawn in a different colour. A second click will cancel the selection.

select_charge:Activate in the menu <img src='gifs/WIMSchem/ACharge.png' alt='ACharge'/>.\

charge: To switch between allowed charged states of an atom, use the icon\

Click on an atom. Use right mouse click to remove the charge.

 <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'/>, then click on the atom.