Why do I lose items during copying (cutting) from Marvin JS application and pasting it?
In Marvin JS, two copy formats are available: MRV or Mol V2000. If your administrator chose the latter, all the items which are not supported by Mol V2000 format, will be lost. Inside the application, we recommend using Duplication action (can be found in the Selection Context menu) or (if it is possible) to ask your administrator to change the copy format from MOL to MRV.
When I press Cut/Copy/Paste buttons, instead of the action, I get a message which says I need to use the keyboard shortcuts. Why is that?
I cannot paste my structure copied from MarvinSketch. How can I solve this?
In Marvin Sketch, the OLE format is the default copy format in Windows OS. Microsoft OLE format is a binary format, which - because of security reasons - is not allowed to be copied or pasted by any of the browsers. There are some workarounds to paste your structures into Marvin JS canvas:
I cannot paste my structure copied from other vendor's applications. How could I do this anyway?
Some chemical editors handle the structures in special binary formats (e.g. SKC, CDX...), which are not allowed to paste by any browsers, because of security reasons. In most of these applications, there is an option that allows us to copy as another, text-based format. For example Mol V2000, Mol V3000, SMILES, SMARTS, etc. Copy your structure as one of the text formats, and you can easily paste these into Marvin JS. It is also a good solution, if you save your structure to the binary format, then open it via Import dialog or just Drag&Drop your file from your file system to Marvin JS canvas.
How can I copy molecule names as text?
You can display texts in Marvin JS in text-boxes. Copy your text into the clipboard, then open Marvin JS, select the Text tool and left-click on the Canvas. Paste the molecule name into the opening Text dialog, then press the OK button.
How can I export my drawing as a reaction?
If the structure on the canvas contains only a single step reaction, then it will be automatically exported as a reaction file by Marvin JS as default. This means, there will be separate blocks for reactants, products, and agents in the exported file; making it possible to use the file in a reaction search. In this case, only those file formats are available in the Export dialog which supports reactions (MRV, RXN, SMILES, CXSMILES, SMARTS, CXSMARTS, CML, RXN V3000, SDF, CSSDF, CDX, SKC).
How multi-step reactions are exported? Can Marvin JS export multi-step reactions?
Multi-step reactions are exported as graphical structures in MRV, CDX, SKC format. It means, Marvin JS can save these types of reactions, but roles like reactions/products/agents are not distinguished.
How can separate components be handled together during reaction export? (For example in case of salts.)