Skip to content

Issues: Chem4Word/Version3-3

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Author
Filter by author
Loading
Label
Filter by label
Loading
Use alt + click/return to exclude labels
or + click/return for logical OR
Milestones
Filter by milestone
Loading
Assignee
Filter by who’s assigned
Sort

Issues list

Allow bond orders other than single bond order have stereo option too Enhancement Implementation does not match users expectation
#5 opened Mar 9, 2022 by tomyan112
Placement of ionic charge By Design This is working as designed
#6 opened Mar 5, 2022 by tomyan112
Additional arrow types Enhancement Implementation does not match users expectation
#7 opened Mar 2, 2022 by tomyan112
Carbon shows up with "show all carbon atom labels" disabled By Design This is working as designed Enhancement Implementation does not match users expectation
#8 opened May 17, 2020 by tomyan112
Allow change of length in bond properties Feature Request New feature requested
#9 opened Apr 9, 2020 by tomyan112
Template Library Feature Request New feature requested
#11 opened Apr 9, 2020 by tomyan112
Not able to access molecules properties with [CH₄] By Design This is working as designed
#12 opened Mar 31, 2020 by tomyan112
Flip is not available when multiple molecules are selected By Design This is working as designed
#13 opened Mar 26, 2020 by tomyan112
Molecule joining operation Feature Request New feature requested
#14 opened Mar 10, 2020 by tomyan112
Proposed extra shortcut keys Enhancement Implementation does not match users expectation
#15 opened Mar 10, 2020 by tomyan112
Rendering of MDL functional groups (from MOLFile) Bug Something isn't working
#16 opened Feb 16, 2020 by tomyan112
Drawing of Haworth projection Feature Request New feature requested
#17 opened Jan 27, 2020 by tomyan112
Drawing of Markush Bond Feature Request New feature requested
#18 opened Jan 21, 2020 by tomyan112
Bond type: dative, connector Feature Request New feature requested
#19 opened Jan 18, 2020 by tomyan112
Highlight part of the structure Feature Request New feature requested
#20 opened Jan 18, 2020 by tomyan112
Different brackets, arrows, electron flows Feature Request New feature requested
#21 opened Jan 9, 2020 by tomyan112
Atom label editor Feature Request New feature requested
#22 opened Jan 9, 2020 by tomyan112
Different attributes Feature Request New feature requested
#23 opened Jan 9, 2020 by tomyan112
Carbon numbering Feature Request New feature requested
#24 opened Jan 9, 2020 by tomyan112
Add the pi electron structure for benzene. Feature Request New feature requested
#10 opened Dec 16, 2019 by tajwarhq
ProTip! Type g p on any issue or pull request to go back to the pull request listing page.