(General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. (tarball using only the GLX library).
| BUGS (gamgi-all-0.17.4x) | : | BUGS (gamgi-all-0.17.5x) |
|---|
| - Menus in the top menu bar cannot | | - Menus in the top menu bar cannot |
| be open using only the keyboard. | | be open using only the keyboard. |
| Importance: low. | | Importance: low. |
| | |
| - Scaling a Group,Molecule,Cluster,Cell | | - Scaling a Group,Molecule,Cluster,Cell |
| containing Atoms bonded to a different | | containing Atoms bonded to a different |
| Group,Molecule,Cluster,Cell produces | | Group,Molecule,Cluster,Cell produces |
|
| visually awkward images for those Bonds | | visually awkward images for those Bonds. |
| Importance: medium. | | Importance: medium. |
| | |
| - Exporting a molecule after rotating it | | - Exporting a molecule after rotating it |
| produces wrong bonds, when the molecule | | produces wrong bonds, when the molecule |
| was bonded to another non-rotated molecule, | | was bonded to another non-rotated molecule, |
| because the rendering flags were corrupted. | | because the rendering flags were corrupted. |
| Importance: high (solution: use a task id). | | Importance: high (solution: use a task id). |
| | |
| - Help Current should know when a second level | | - Help Current should know when a second level |
|
| dialog is active, to supply better help docs | | dialog is active, to supply better help docs. |
| Importance: low. | | Importance: low. |
|
| | |
| | - Add frame, axes to orbital X3D objects. |
| | Importance: medium. |
| | | |
| End of changes. 3 change blocks. |
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| 2 lines changed or deleted | | 2 lines changed or added |
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