My software notes

April 1, 2009

[QuteMol] another molecular viewer

Filed under: pymol/ molmol — kpwu @ 8:16 pm

I learned a new molecular viewer called QuteMol. Like the name, it displays the molecules in a cute way. I like the way QuteMol simulates SEM-like structure. It’s good for a manual assembeled supramolecules (e.g. GroEL+GroES); you can display the PDB structure in a SEM-like picture.

So far, QuteMol supports platform includes MS-Win and Mac OS.

Here is my example using 1XQ8:


Or 2C7D, a GroEL+GroES complex.

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