{info} WS indicates that the specific functionality needs the appropriate web service. For more information about web services, see the Web services or contact us at support@chemaxon.com.
| Feature | Marvin JS version 21.16.0 | MarvinSketch |
|---|---|---|
| Atom drawing | ✔️ | ✔️ |
| Periodic Table | ✔️ | ✔️ |
| Charge | ✔️ | ✔️ |
| Isotope | ✔️ | ✔️ |
| Radical | ✔️ | ✔️ |
| Adding lone pairs | ✔️ | ✔️ |
| Automatic lone pair calculation | ✔️ | ✔️ |
| Enhanced stereo notation | ✔️ | ✔️ |
| Query atoms | ✔️ | ✔️ |
| Atom query properties | ✔️ | ✔️ |
| Bond drawing | ✔️ | ✔️ |
| Chemical bonds | ✔️ | ✔️ |
| Query bonds | ✔️ | ✔️ |
| Bond query properties | ✔️ | ✔️ |
| Setting bond thickness and length | ❌ | ✔️ |
| Chain drawing | ✔️ | ✔️ |
| Inserting templates | ✔️ | ✔️ |
| Custom templates | ✔️ | ✔️ |
| Predefined abbreviated groups | ✔️ | ✔️ |
| User-defined abbreviated groups | Possible from the server side by integrator. | ✔️ |
| Merging | ✔️ | ✔️ |
| Sprout drawing | ✔️ | ✔️ |
| Drag, zoom, mirror, rotate in 2D | ✔️ | ✔️ |
| Drag, zoom, mirror, rotate in 3D | WS | ✔️ |
| Clean 2D | WS | ✔️ |
| Clean 3D | WS | ✔️ |
| Cut/Copy | ✔️ | ✔️ |
| Paste (data from the same application) | ✔️ | ✔️ |
| Paste (data from another application) | Mol (V2000) and MRV formats (Others: WS). | ✔️ |
| Drag&Drop | Mol (V2000) and MRV formats (Others: WS). | ✔️ |
| Copy/Paste as OLE | ❌ | ✔️ |
| Setting absolute stereo (Chiral) | ✔️ | ✔️ |
| Atom lists/NOT lists | ✔️ | ✔️ |
| R-group labels | ✔️ | ✔️ |
| R-group definition | ✔️ | ✔️ |
| R-group logic | ✔️ | ✔️ |
| Link nodes | ✔️ | ✔️ |
| Frequency variation | ✔️ | ✔️ |
| Position variation bond | ✔️ | ✔️ |
| Homology groups | ✔️ | ✔️ |
| Homology group properties | ❌ | ✔️ |
| Alias and pseudo atoms | ✔️ | ✔️ |
| Custom SMARTS properties | ✔️ | ✔️ |
| Reaction drawing | ✔️ | ✔️ |
| Adding textbox | ✔️ | ✔️ |
| Electron flow arrows | ✔️ | ✔️ |
| Drawing S-groups | Abbreviated groups SRU polymers Repeating units Multiple groups Copolymers |
✔️ |
| Data S-groups | Atoms Bonds Groups Fragments |
✔️ |
| Coordinate bond from multi-atom group | ✔️ | ✔️ |
| Graphical elements (circle, line, graphical arrows...) | Ellipse Rectangle |
✔️ |
| Picture templates | ❌ | ❌ |
| Textbox templates | ❌ | ❌ |
| Grid/Ruler/Crosshair | ❌ | ✔️ |
| Alignment | ❌ | ✔️ |
| Setting text fonts | ❌ | ✔️ |
| MRV | ✔️ | ✔️ |
| MDL Molfile V2000 | ✔️ | ✔️ |
| MDL Molfile V3000 | WS | ✔️ |
| MDL SDfile | WS | ✔️ |
| SMILES | WS | ✔️ |
| CXN SMILES | WS | ✔️ |
| SMARTS | WS | ✔️ |
| CXN Extended SMARTS | WS | ✔️ |
| InChi | WS | ✔️ |
| InChiKey, export only | WS | ✔️ |
| Name | WS | ✔️ |
| CML | WS | ✔️ |
| XYZ | WS | ✔️ |
| CXN Compressed Molfile | WS | ✔️ |
| CXN Compressed SDfile | WS | ✔️ |
| CDX | WS | ✔️ |
| SKC | WS | ✔️ |
| Image import: structures | ❌ | with OSRA |
| Image import: pictures | ❌ | ❌ |
| Image export via GUI | ✔️ | ✔️ |
| Image export via API | ✔️ | ✔️ |
| Valence check | ✔️ | ✔️ |
| Aromatization | ✔️ | ✔️ |
| Explicit hydrogen display | WS | ✔️ |
| Mapping (manual) | ✔️ | ✔️ |
| Mapping (automatic) | WS | ✔️ |
| Structure Checker integrated | No, but an example is available on how to integrate it. | ✔️ |
| Calculator Plugins integrated | ❌ | ✔️ |
| Calculate chemical information about the whole structure | WS | ✔️ |
| Display chemical information about the whole structure | ❌ | ✔️ |
| Carbon label visibility | ✔️ | ✔️ |
| Implicit hydrogen visibility | ✔️ | ✔️ |
| Lone pair visibility | ✔️ | ✔️ |
| Atom index visibility | ✔️ | ✔️ |
| Using CPK colors | ✔️ | ✔️ |
| Structure display (wireframe, ball&stick, spacefill) | ✔️ | ✔️ |
| R/S and E/Z stereo notation | WS | ✔️ |
| 3D display | WS | ✔️ |
| Biomolecule display | Peptides, peptide cycles and bridges. | ✔️ |
| Customization via user-defined buttons for calling JS functionalities | ✔️ | ❌ |
| Customization of menus, buttons, and shortcuts | No, but presets available. | ✔️ |
| Built-in configurations | ❌ | ✔️ |