| 
        36 | 
        ✓resolved | 
        when atom toolbar selected, shift-click on an atom should sprout a bond to a new atom | 
        0.2 Complete Basic features | 
        Mark Rijnbeek | 
        about 15 years old | 
      
      
         | 
        72 | 
        ✓resolved | 
        single-up-or-down bond does not render correctly | 
        0.2 Complete Basic features | 
        Mark Rijnbeek | 
        about 15 years old | 
      
      
         | 
        91 | 
        ✓resolved | 
        double/triple/quad bond distance increases with bond length | 
        0.2 Complete Basic features | 
        Mark Rijnbeek | 
        about 15 years old | 
      
      
         | 
        92 | 
        ✓resolved | 
        SMILES coordinate generation for 'Ring Test 1' has extra double bonds | 
        0.2 Complete Basic features | 
        Mark Rijnbeek | 
        about 15 years old | 
      
      
         | 
        94 | 
        ✓resolved | 
        Stretching a single down bond should result in more stripes | 
        0.2 Complete Basic features | 
        Mark Rijnbeek | 
        almost 15 years old | 
      
      
         | 
        95 | 
        ✓resolved | 
        Using rotation for new bond plus mouse pressed is slowish | 
        0.2 Complete Basic features | 
        Mark Rijnbeek | 
        almost 15 years old | 
      
      
         | 
        2 | 
        ✓resolved | 
        user should be able to use shortcut keys for common operations | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        31 | 
        ✓resolved | 
        dragging a molecule should enable merging on two atoms, when close enough | 
        0.2 Complete Basic features | 
        Paul | 
        almost 15 years old | 
      
      
         | 
        34 | 
        ✓resolved | 
        display atom charge | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        40 | 
        ✓resolved | 
        adding bond should display a greyed preview of new bond location | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        52 | 
        ✓resolved | 
        adding a template to a molecule should place template at correct angle | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        65 | 
        ✓resolved | 
        cannot convert ethane single bond to double bond | 
        0.1.1 Continue clean up of usability and rendering | 
        Paul | 
        about 15 years old | 
      
      
         | 
        70 | 
        open | 
        just-in-time display of toolbar(s) | 
        0.3 Enhance features | 
        Paul | 
        almost 15 years old | 
      
      
         | 
        71 | 
        ✓resolved | 
        drag canvas to scroll | 
        0.3 Enhance features | 
        Paul | 
        almost 15 years old | 
      
      
         | 
        74 | 
        ✓resolved | 
        rendering fails in IE8 | 
        0.3 Enhance features | 
        Paul | 
        about 5 years old | 
      
      
         | 
        79 | 
        ✓resolved | 
        when bond toolbar selected, pressing a number key sould sprout a chain of that length | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        80 | 
        ✓resolved | 
        functions to increase and decrease charge | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        81 | 
        ✓resolved | 
        when template tool selected, clicking on a bond fuses template to target molecule | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        82 | 
        ✓resolved | 
        when template tool select, clicking on an atom should sprout template | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        86 | 
        ✓resolved | 
        when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        87 | 
        ✓resolved | 
        when bond tool is selected, clicking on terminal atom of a chain should continue chain | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        88 | 
        ✓resolved | 
        when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        89 | 
        ✓resolved | 
        Editor should be able to edit single molecules outside of a reaction | 
        0.2 Complete Basic features | 
        Paul | 
        about 15 years old | 
      
      
         | 
        100 | 
        ✓resolved | 
        implicit hydrogens not displayed for F, Cl, Br, I | 
        0.3 Enhance features | 
        Paul | 
        almost 15 years old | 
      
      
         | 
        102 | 
        ✓resolved | 
        reaction layout does not avoid overlaps when adding product | 
        0.3 Enhance features | 
        Paul | 
        almost 15 years old | 
      
      
         | 
        1 | 
        ✓resolved | 
        Undo/Redo does not work | 
        0.1.1 Continue clean up of usability and rendering | 
        paul (at wingu) | 
        about 15 years old | 
      
      
         | 
        13 | 
        ✓resolved | 
        user should be able to drag to move an arrow or plus | 
        0.1.0 Clean up user interaction and rendering bugs | 
        paul (at wingu) | 
        about 15 years old | 
      
      
         | 
        14 | 
        ✓resolved | 
        Failed to load deps.js - incorrect path | 
        0.9 backlog | 
        paul (at wingu) | 
        about 15 years old | 
      
      
         | 
        24 | 
        ✓resolved | 
        adding single bond to benzene ring should not place new atom inside ring | 
        0.1.0 Clean up user interaction and rendering bugs | 
        paul (at wingu) | 
        about 15 years old | 
      
      
         | 
        25 | 
        ✓resolved | 
        double bonds in benzene ring displaying on 'outside' of ring | 
        0.1.1 Continue clean up of usability and rendering | 
        paul (at wingu) | 
        about 15 years old |