Set Symmetry
Jump to navigation
Jump to search
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.
DESCRIPTION
set_symmetry can be used to define or redefine the crystal and spacegroup parameters for a molecule or map object.
USAGE
set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup
PYMOL API
cmd.set_symmetry(string selection, float a, float b, float c,
float alpha,float beta, float gamma, string spacegroup)
NOTES
The new symmetry will be defined for every object referenced by the selection.