tomyan112

Results 25 issues of tomyan112

different charge:+2, +1 , 0,-1, -2... Valence electrons radical Isotope

Feature Request

A label editor which allow us to type different text instead of only able to select from the periodic table. In chemdoodle 10 ![image](https://user-images.githubusercontent.com/9064351/72676707-257fdf80-3acf-11ea-913e-441fb88bb019.png)

Feature Request

Bracket ![image](https://user-images.githubusercontent.com/9064351/72075602-12327e80-332f-11ea-8586-99739f17eb97.png) Arrows ![image](https://user-images.githubusercontent.com/9064351/72075527-deefef80-332e-11ea-83bc-805ecbdbdc57.png) Electron flows half arrow, full arrow

Feature Request

**Is your feature request related to a problem? Please describe.** A clear and concise description [in English] of what the problem is. Ex. I'm always frustrated when [...] **Describe the...

Feature Request

**Is your feature request related to a problem? Please describe.** A clear and concise description [in English] of what the problem is. Ex. I'm always frustrated when [...] **Describe the...

Feature Request

**Describe the solution you'd like** A functional group can be attached to middle position of a ring **Describe alternatives you've considered** This (spaces generated between the ring and the appendage)...

Feature Request

**Is your feature request related to a problem? Please describe.** A clear and concise description [in English] of what the problem is. Ex. I'm always frustrated when [...] **Describe the...

Feature Request

The structure in my .mol file ![image](https://user-images.githubusercontent.com/9064351/74600491-7d5d3680-50cd-11ea-9fc1-c1e336780c45.png) After import, the COO⁻ cannot be displayed ![image](https://user-images.githubusercontent.com/9064351/74600518-d88f2900-50cd-11ea-879a-1e35bd00033a.png)

Feature Request

When this feature is adopted, 3 conditions should be considered. 1: nothing is selected (tool switching hotkeys) 2: when a bond is selected (bond hotkeys) 3: when an atom is...

Enhancement

![image](https://user-images.githubusercontent.com/9064351/76281224-58747180-62cf-11ea-8b4f-5300d00d1006.png) The atom/bond selected first would stay.

Feature Request