Timeline for Software for viewing a structure and altering bond angles
Current License: CC BY-SA 4.0
12 events
| when toggle format | what | by | license | comment | |
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| Feb 1, 2020 at 10:26 | comment | added | Mike Williams | @andselisk I have updated the post to reflect new functionality in beta 5 of our new product. | |
| Feb 1, 2020 at 10:25 | history | undeleted | Mike Williams | ||
| Feb 1, 2020 at 10:24 | history | edited | Mike Williams | CC BY-SA 4.0 |
Introduce new functinality
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| Dec 12, 2019 at 15:27 | history | deleted | Mike Williams | via Vote | |
| Dec 12, 2019 at 15:19 | comment | added | Mike Williams | Let us continue this discussion in chat. | |
| Dec 12, 2019 at 15:16 | comment | added | Mike Williams | With the embedded version of ChemDoodle web, when adding a "C" bond the bond angle is snapped to 15 degrees (I think). With our new editor inserting a "C" bond or moving a "C" atom the bond angles are snapped to 15 degrees. | |
| Dec 12, 2019 at 10:34 | comment | added | Mike Williams | fair point by @andselisk. With v3.0 using ChemDoodle Web specifying bond angles is not supported. I will ask the team about whether this can be added to our own editor in V3.1 | |
| Dec 12, 2019 at 10:32 | history | edited | Mike Williams | CC BY-SA 4.0 |
added 89 characters in body
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| Dec 12, 2019 at 10:26 | history | edited | Mike Williams | CC BY-SA 4.0 |
added 89 characters in body
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| Dec 11, 2019 at 17:15 | review | Low quality posts | |||
| Dec 12, 2019 at 15:30 | |||||
| Dec 11, 2019 at 17:00 | review | Late answers | |||
| Dec 11, 2019 at 17:13 | |||||
| Dec 11, 2019 at 16:40 | history | answered | Mike Williams | CC BY-SA 4.0 |