Scrolls canvas vertically |
|||
|
Scrolls canvas horizontally |
||
|
Zooms canvas in and out |
||
|
Scrolls canvas in the proper direction if no object is selected on the canvas |
||
or
|
|||
|
Moves the selected object if an item is selected on the canvas.You can scroll the canvas with Ctrl + Arrow Keys in this case |
||
|
Move the selected object on the canvas in greater units |
||
|
Removes the selected element |
||
|
Select All |
||
|
Invert selection |
||
|
Copy |
||
or
|
|||
|
Copy As OLE |
||
|
Copy As... |
||
|
Copy As Smiles |
||
|
Copy As MRV |
||
|
Cut |
||
or
|
|||
|
Paste |
||
or
|
|||
|
Redo |
||
|
Undo |
||
or
|
|||
|
Copy as SMILES |
||
|
File open (if available) |
||
|
Save to file (if available) |
||
|
Save as... (if available) |
||
|
Print (if available) |
||
|
Display Periodic Table dialog |
||
|
Create a new window |
||
|
Clear Desk |
||
|
Close current window |
||
|
Exit from the application |
||
|
Create a Group |
||
|
Clean in 2D |
||
|
Clean in 3D |
||
|
Select conformer |
||
|
Opens the Template Library. |
||
|
Checks and corrects chemical structures. |
||
|
Places the Analysis box on the canvas. |
||
|
You can view the name of the current structure, and enter a new name to be imported. |
||
|
Open MarvinSpace |
||
|
Guidelines |
||
|
Grid |
||
|
Exit transformation mode and return to Sketching mode. |
||
|
Switch on the Zoom mode. |
||
|
3D rotation |
||
|
Sets the visibility of the main menubar. |
||
|
Changes transformation mode from Drag to Rotate in 2D, Rotate in 2D to Rotate in 3D, while Rotate in 3D to Drag. |
||
|
Negative charge |
||
|
Positive charge |
||
|
Single bond |
||
|
Double bond |
||
|
Triple bond |
||
|
Aromatic bond |
||
|
Single up bond (active only in 2D) |
||
|
Single down bond (active only in 2D) |
||
|
Single up or down bond |
||
|
Single or double bond |
||
Advertisement |
|||
|
Single or aromatic bond |
||
|
Double or aromatic bond |
||
|
Any bond |
||
|
Any atom |
||
|
Heteroatom |
||
|
Carbon |
||
|
Nitrogen |
||
|
Hydrogen |
||
For the other elements, type the mark of the element, for example, Cl for chlorine (case insensitive).
|
|||
Au,Ag,Pt…: Atom List can be defined by typing chemical symbols separated by commas (case insensitive).
|
|||
!Au,Ag,Pt…: NOT List can be defined by starting the atom list with an exclamation mark (case insensitive).
|
|||
Source: MarvinSketch docs
|
What is your favorite MarvinSketch hotkey? Do you have any useful tips for it? Let other users know below.
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