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RasMol |
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RasMol is a program that displays the three dimensional structure of molecules. The molecule's structure must be represented as a file in pdb-format, a format used by the world's major databases to describe the three dimensional structure of proteins---but in fact any molecule can be described in this way.
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| Stick view of DNA | Space-filling view of DNA |
The essential feature of the program is that you can rotate the molecule any way you like, and zoom in and out to get a better look! Under Options, there is even a stereo mode so that you can see the molecule in 3-D---but seeing things in this way requires some practice.
| Action | Control |
| Rotate X,Y | Left Mouse Button |
| Translate X,Y | Right Mouse Button |
| Rotate Z | Shift + Right Mouse Button |
| Zoom | Shift + Left Mouse Button |
| Slab Plane | Ctrl + Left Mouse Button |
If you start the program from the command line, you can in addition select isolated groups of atoms within the larger molecule. See What can you learn about a protein/DNA molecule with RasMol?.
Rasmol Info:
Other information: