0.2 Complete Basic features

Closed tickets 19

• 80 functions to increase and decrease charge resolved
• 34 display atom charge resolved
• 79 when bond toolbar selected, pressing a number key sould sprout a chain of that length resolved
• 40 adding bond should display a greyed preview of new bond location resolved
• 89 Editor should be able to edit single molecules outside of a reaction resolved
• 36 when atom toolbar selected, shift-click on an atom should sprout a bond to a new atom resolved
• 88 when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group resolved
• 87 when bond tool is selected, clicking on terminal atom of a chain should continue chain resolved
• 52 adding a template to a molecule should place template at correct angle resolved
• 82 when template tool select, clicking on an atom should sprout template resolved
• 86 when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag resolved
• 81 when template tool selected, clicking on a bond fuses template to target molecule resolved
• 2 user should be able to use shortcut keys for common operations resolved
• 31 dragging a molecule should enable merging on two atoms, when close enough resolved
• 72 single-up-or-down bond does not render correctly resolved
• 94 Stretching a single down bond should result in more stripes resolved
• 95 Using rotation for new bond plus mouse pressed is slowish resolved
• 91 double/triple/quad bond distance increases with bond length resolved
• 92 SMILES coordinate generation for 'Ring Test 1' has extra double bonds resolved