Kemia kemia → 0.2 Complete Basic features

Closed Tickets

• ✔ #80 functions to increase and decrease charge no tags ✓resolved
• ✔ #34 display atom charge no tags ✓resolved
• ✔ #79 when bond toolbar selected, pressing a number key sould sprout a chain of that length no tags ✓resolved
• ✔ #40 adding bond should display a greyed preview of new bond location no tags ✓resolved
• ✔ #89 Editor should be able to edit single molecules outside of a reaction no tags ✓resolved
• ✔ #36 when atom toolbar selected, shift-click on an atom should sprout a bond to a new atom no tags ✓resolved
• ✔ #88 when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group no tags ✓resolved
• ✔ #87 when bond tool is selected, clicking on terminal atom of a chain should continue chain no tags ✓resolved
• ✔ #52 adding a template to a molecule should place template at correct angle no tags ✓resolved
• ✔ #82 when template tool select, clicking on an atom should sprout template no tags ✓resolved
• ✔ #86 when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag no tags ✓resolved
• ✔ #81 when template tool selected, clicking on a bond fuses template to target molecule no tags ✓resolved
• ✔ #2 user should be able to use shortcut keys for common operations no tags ✓resolved
• ✔ #31 dragging a molecule should enable merging on two atoms, when close enough no tags ✓resolved
• ✔ #72 single-up-or-down bond does not render correctly no tags ✓resolved
• ✔ #94 Stretching a single down bond should result in more stripes no tags ✓resolved
• ✔ #95 Using rotation for new bond plus mouse pressed is slowish no tags ✓resolved
• ✔ #91 double/triple/quad bond distance increases with bond length no tags ✓resolved
• ✔ #92 SMILES coordinate generation for 'Ring Test 1' has extra double bonds no tags ✓resolved