[go: up one dir, main page]
Skip to content

Issues: OpenChemistry/avogadrolibs

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.

Sign up for GitHub

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

114 Open 382 Closed
114 Open 382 Closed
Author
Filter by author
Loading
Label
Filter by label
Loading
Use alt + click/return to exclude labels
or ⇧ + click/return for logical OR
Projects
Filter by project
Loading
Milestones
Filter by milestone
Loading
Assignee
Filter by who’s assigned
Sort
Sort by
Newest Oldest Most commented Least commented Recently updated Least recently updated Best match
Most reactions
👍 👎 😄 🎉 😕 ❤️ 🚀 👀

Issues list

Selecting atoms with Dipole Moment turned on causes crash
#1806 opened Nov 21, 2024 by matterhorn103
2
Add a "Reset to Defaults" button to the View Configuration for each display type good first issue
#1805 opened Nov 21, 2024 by matterhorn103
3
Energy calculator scripts should have an option to use msgpack
#1798 opened Nov 18, 2024 by ghutchis
1
MDL format should read radicals to set total spin multiplicity
#1768 opened Nov 8, 2024 by ghutchis
Render transformation centre
#1757 opened Oct 29, 2024 by matterhorn103
3
Set colors for hydrogen bond and other non-covalent rendering
#1733 opened Oct 14, 2024 by ghutchis
Tune ambient occlusion / blur / fog
#1730 opened Oct 14, 2024 by ghutchis
[BUG]: Hovered 'Light/Dark' Text Sticks After Mode Switch – Requires Extra Click to Dismiss
#1725 opened Oct 9, 2024 by sinhaaman3256
4
Add ghost atoms to elements list in the Draw Tool's pane or to Build menu good first issue hacktoberfest
#1715 opened Sep 16, 2024 by matterhorn103
1
Allow user to set size of ghost atom good first issue hacktoberfest
#1714 opened Sep 16, 2024 by matterhorn103
5
Generated CP2K input is invalid
#1701 opened Aug 31, 2024 by e-kwsm
7 tasks
2
Black screen when changing window size
#1699 opened Aug 31, 2024 by RubiaLab
5
Avogadro does not open an .out file from ORCA (UTF-16 encoding)
#1689 opened Jul 23, 2024 by Molybdenum4242
11
cannot import from PQR: Network error socket operation timed out
#1687 opened Jul 8, 2024 by drew-parsons
3
Avogadro 2 keep fixed selected atoms option doesn't work
#1684 opened Jul 3, 2024 by martino2650
5
Profiling and Benchmarking for Codebase Optimization
#1673 opened Jun 13, 2024 by perminder-17
5
Orbitals Toolbar Does Not Display When Opening a Formatted Checkpoint File
#1669 opened Apr 24, 2024 by haydenmann3
3
Label the axes, especially to help with (e.g. red-green) colourblindness
#1667 opened Apr 18, 2024 by matterhorn103
Add a reset view option
#1666 opened Apr 18, 2024 by matterhorn103
1
Align Tool: atoms have to be reselected to realign to different axis
#1665 opened Apr 18, 2024 by matterhorn103
No dummy atom appears when adding centre of mass
#1664 opened Apr 18, 2024 by matterhorn103
4
Add Stereo-chemistry Projections (Bond-Line, Fischer, Newman) as Viewing Options
#1663 opened Apr 17, 2024 by perminder-17
1
Centroid is not created at correct position
#1657 opened Mar 21, 2024 by matterhorn103
5
Avogadro does not open .xyz by clicking
#1649 opened Mar 7, 2024 by imitrichev
4
Add fuzz testing for file formats file-format relevant to IO file formats good first issue hacktoberfest
#1644 opened Mar 2, 2024 by ghutchis
1
ProTip! What’s not been updated in a month: updated:<2024-10-27.