ChemAxon b124dd5f17
06-12-2013 12:55:42
| Functionality | Version | Notes | Description of the feature |
| Exit (File menu) | 6.3 | Marvin is not a multi tab editor (yet). Functionality "Close" is enough. | Exit from the editor. |
| Editor style(view menu/Skin chooser dialog): Marvin v1.0-5.0 | 6.3 | https://www.chemaxon.com/marvin/help/sketch/gui/configurations.html | |
| Terminal bond deletion method (Edit/Preferences/Bond) | 6.3 | Without the terminal atom will be applyed. | Terminal Bond Deletion Method offers 2 ways to delete the terminal bond of a molecule: only the bond is deleted or the terminal atom disappears with the bond. |
| Validate S-group creation (Edit/Preferences/Structure) | 6.3 | It should be a default and not an option. | Validate S-groups At Creation disables the S-group types in the drop-down list which would not yield a chemically correct structure. |
| Default location (Edit/Preferences/(Save/Load)) | 6.3 | Last location will be kept. | Default location: the folder from which to load or to save molecules may be set by the user. - Startup directory: the folder where the command to start the application was given. - Last location: the last folder used for opening or saving a structure. - Custom working directory: a user-defined folder. If a molecule is loaded from another folder, then the file's location will be offered for saving. |
| OLE server options panel (Edit/Preferences/OLEServer) | 6.3 | They can be set from the "registry" anyway, the currrent defaults will be kept. | https://www.chemaxon.com/marvin/help/sketch/gui/dialogs.html#preferences |
| Switch Transformation Space (Edit/Transformation) | 6.3 | only from the menu; "Space" key would remain | Changes transformation mode from Drag to Rotate in 2D, Rotate in 2D to Rotate in 3D, while Rotate in 3D to Drag |
| 3D plane (Edit/Transformation) | 6.3 | Rotates the molecule to place the selected 3 atoms into the plane of the canvas | |
| Color "Shapely" (View/Colors) | 6.3 | maybe in Mspace? It does not really work in MSketch, nobody complained though. | This color scheme is based on RasMol's shapely color scheme for nucleic and amino acids. |
| Color "Group" (View/Colors) | 6.3 | maybe in Mspace? CORE team will get rid of PDB support anyway. | Coloring atoms based on PDB residue numbers. |
| Graph Invariant (View/Advanced) | 6.3 | we can keep it from API if it needed for debugging | Toggles the display of graph invariants (canonical labels). |
| Menubar/F11 (View) | 6.3 | we can keep it as an API option. (Users complain about HAVING F11 as shortcut.) | Sets the visibility of the main menubar. |
| Insert "New structure"/"New Substituent" | 6.3 | Since it was a custom development for client, we make it available for clientonly | Opens a new MarvinSketch window to add new fragments to the canvas without having to change e.g. the 3D view mode. |
| Add Branch (Atom menu) | 6.3 | The menu option was eliminated from 6.0, nobody missed it. | Adds a new bond with implicit hydrogens to the selected atom. This option is disabled for atoms that can have no more bonds. |
| Regenerate Bonds (Bond Menu) | 6.3 | maybe in Mspace? | Generate bonds for an XYZ structure with a different bond length cut-off. |
| link node | TBA | Repeating unit can be used instead, with more functionality. | http://www.chemaxon.com/marvin/help/sketch/sketch-chem.html#link-nodes |