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

113 Open 359 Closed
113 Open 359 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

Add ghost atoms to elements list in the Draw Tool's pane or to Build menu
#1715 opened Sep 16, 2024 by matterhorn103
Allow user to set size of ghost atom
#1714 opened Sep 16, 2024 by matterhorn103
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 pokapple
3
Avogadro does not open an .out file from ORCA
#1689 opened Jul 23, 2024 by Molybdenum4242
9
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
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
3
template tool doesn't actually paste template that is selected
#1655 opened Mar 20, 2024 by bernstei
8
Avogadro does not open .xyz by clicking
#1649 opened Mar 7, 2024 by imitrichev
3
Add fuzz testing for file formats
#1644 opened Mar 2, 2024 by ghutchis
1
Switch from MMTF to BinaryCIF
#1641 opened Mar 2, 2024 by ghutchis
CIF files with space group other than P1 are not correctly loaded
#1638 opened Mar 2, 2024 by fxcoudert
7
Regression: first item in ordered plugin dialog is empty
#1632 opened Feb 23, 2024 by matterhorn103
1
Plugin output to console doesn't use Unicode on Windows, Avogadro expects UTF-8
#1618 opened Feb 12, 2024 by matterhorn103
2
Cannot load script /usr/local/lib/avogadro2/scripts/energy/ani2x.py
#1620 opened Feb 12, 2024 by yurivict
10
_fragments is referenced but not defined or used
#1615 opened Feb 12, 2024 by drew-parsons
6
Avogadro struggles to fill a unit cell with molecular structures
#1611 opened Feb 9, 2024 by nbehrnd
2
ProTip! Type g p on any issue or pull request to go back to the pull request listing page.