This tracker for Avogadro is in read-only mode. It presents the state of Avogadro feature requests in March 2017. All tickets (open and closed) have been migrated to:
https://github.com/cryos/avogadro
Go there to submit new features, comment on existing feature requests, or follow ongoing efforts.
General questions and discussion should be posted at:
https://discuss.avogadro.cc/
# | Summary▾ |
Milestone▾
|
Status▾
|
Owner▾
|
Created▾ | Updated▾ | |
---|---|---|---|---|---|---|---|
139 | create input for Tinker | v_0.9.0 | open | 2009-07-13 | 2012-09-12 | ||
138 | Display MOs from molden format file | v_1.1.x | pending | Geoff Hutchison | 2009-07-12 | 2012-09-12 | |
136 | Confomer Search around specified bonds | None | open | 2009-07-01 | 2013-11-07 | ||
135 | Ellipsoid Ball Atoms | None | open | 2009-07-01 | 2012-09-12 | ||
134 | Stop optimizations when exiting the app | None | open | 2009-06-27 | 2012-09-12 | ||
133 | TURBOMOLE input | None | open | 2009-06-26 | 2012-09-12 | ||
129 | Changeable radii of atoms | None | open | 2009-06-21 | 2012-09-12 | ||
128 | Changeable colors of atoms (for 'by element' mode) | None | open | 2009-06-21 | 2012-09-12 | ||
127 | Export to Jmol | v_1.2.0 | open | 2009-06-15 | 2012-09-12 | ||
123 | Add dotted bond to styles of bond drawing | None | open | 2009-06-07 | 2012-09-12 | ||
122 | Store directions of axes in CML | None | open | 2009-06-07 | 2012-09-12 | ||
121 | Save Optimizations as Trajectories/Conformers | None | open | 2009-06-04 | 2012-09-12 | ||
120 | Saving to 2D Chemical Format (e.g., ChemDraw) | None | open | 2009-05-29 | 2012-09-12 | ||
119 | pdf export doesnt include label text | None | open | 2009-05-26 | 2012-09-12 | ||
118 | PWSCF | v_1.1.x | pending | Geoff Hutchison | 2009-05-16 | 2012-09-12 | |
117 | plot density of states and band plots | None | open | 2009-05-16 | 2012-09-12 | ||
113 | Export labels to POV-Ray | None | open | 2009-05-03 | 2012-09-12 | ||
112 | Radicals in fragment library needed | None | open | 2009-05-03 | 2012-09-12 | ||
111 | Gaussian and NWChem multiple job input | None | open | 2009-05-03 | 2012-09-12 | ||
109 | Fragment library: display fragment | None | open | 2009-04-30 | 2012-09-12 | ||
107 | Input Generators: Group by Semiempirical, HF, etc. | None | open | 2009-04-29 | 2012-09-12 | ||
106 | 6-31G basis missing in input deck generators | None | open | 2009-04-27 | 2012-09-12 | ||
104 | Manual rotation tool | None | open | Konstantin Tokarev | 2009-04-27 | 2012-09-12 | |
101 | Atom Color customizing | None | open | 2009-04-27 | 2012-09-12 | ||
99 | Optimization steps view | None | open | 2009-04-27 | 2014-01-18 |