WebSVN – wimsdev – Diff – /trunk/wims/public_html/scripts/lang/chemdraw.en



funct_gr: The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl).
 
double: Click on a single bond to change it to a double bond.
 
erasor: To delete a bond or an atom use the icon <span style="color:red">X.</span>\
Careful!  The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'> effaces\
 all the elements on the editor, even the pre-established structures.\
To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'>
 
template: Select by a click one of the models proposed, then click on the editor\
 at the position this element will occupied.\
Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\
 linked to a second molecule.\

 
select_bond: Select bonds by a click.\
The selected bonds will be drawn in a different colour. A second click will cancel the selection.
 
charge: To switch between allowed charged states of an atom, use the icon\
 <img src='gifs/WIMSchem/jsme_charge.png' alt='charge'>, then click on the atom.
 
drag: A molecule may be moved by dragging free space in front of it.
 
stereo: To add a stereo bond, add first a plain bond, then click on the\
icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'> and click on the bond\
 to cycle through possible types (wedged bond, dashed bond or wavy bond).

Subversion Repositories wimsdev

(root)/trunk/wims/public_html/scripts/lang/chemdraw.en – Rev 14676 → 17188

Rev 14676		Rev 17188
Line 10...		Line 10...
10	funct_gr: The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl).	10	funct_gr: The <span class="tt">FG</span> icon proposes some functional groups (such as carboxyl).
11		11
12	double: Click on a single bond to change it to a double bond.	12	double: Click on a single bond to change it to a double bond.
13		13
14	erasor: To delete a bond or an atom use the icon <span style="color:red">X.</span>\	14	erasor: To delete a bond or an atom use the icon <span style="color:red">X.</span>\
15	Careful! The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'/> effaces\	15	Careful! The icon <img src='gifs/WIMSchem/jsme_clean.png' alt='clean'> effaces\
16	all the elements on the editor, even the pre-established structures.\	16	all the elements on the editor, even the pre-established structures.\
17	To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'/>	17	To cancel your last action use the icon <img src='gifs/WIMSchem/jsme_undo.png' alt='undo'>
18		18
19	template: Select by a click one of the models proposed, then click on the editor\	19	template: Select by a click one of the models proposed, then click on the editor\
20	at the position this element will occupied.\	20	at the position this element will occupied.\
21	Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\	21	Use the icon <span style="color:red">X</span> to delete atom(s) to be modified or\
22	linked to a second molecule.\	22	linked to a second molecule.\
Line 29...		Line 29...
29		29
30	select_bond: Select bonds by a click.\	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.	31	The selected bonds will be drawn in a different colour. A second click will cancel the selection.
32		32
33	charge: To switch between allowed charged states of an atom, use the icon\	33	charge: To switch between allowed charged states of an atom, use the icon\
34	<img src='gifs/WIMSchem/jsme_charge.png' alt='charge'/>, then click on the atom.	34	<img src='gifs/WIMSchem/jsme_charge.png' alt='charge'>, then click on the atom.
35		35
36	drag: A molecule may be moved by dragging free space in front of it.	36	drag: A molecule may be moved by dragging free space in front of it.
37		37
38	stereo: To add a stereo bond, add first a plain bond, then click on the\	38	stereo: To add a stereo bond, add first a plain bond, then click on the\
39	icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'/> and click on the bond\	39	icon <img src='gifs/WIMSchem/jsme_stereo.png' alt='stereo'> and click on the bond\
40	to cycle through possible types (wedged bond, dashed bond or wavy bond).	40	to cycle through possible types (wedged bond, dashed bond or wavy bond).