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A PyMOL representation is merely a geometric derivative of some underlying data object or property (e.g. atoms, bonds, lattice, volumes). By adjusting various settings, it is possible to improve the quality of the rendition.

This links are not yet complete, so for the time being, please refer to the Representation Category on the PyMOL Community Wiki.

Molecular Representations

Bonds: lines | sticks

Atoms: dots | spheres | mesh | surface | nonbonded | nb_spheres | labels

Residues: ribbon | cartoon

Measurement Representations

Map Representations

representation.txt · Last modified: 2013/08/19 21:01 (external edit)