Comparison of Marvin JS and MarvinSketch Feature Sets¶
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 | ❌ | ✔️ |