vmd.molecule.set_periodic¶
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vmd.molecule.
set_periodic
()¶ Set the periodic cell layout for a particular frame. Any number of box attributes may be changed at a time
Parameters: - molid (int) – Molecule ID. Defaults to -1 (top molecule)
- frame (int) – Frame to change box info for. Defaults to -1 (current)
- a (float) – Length of unit cell along first cell vector. Optional
- b (float) – Length of unit cell along second cell vector. Optional
- c (float) – Length of unit cell along third cell vector. Optional
- alpha (float) – Angle between cell sides B and C. Optional
- beta (float) – Angle between cell sides A and C. Optional
- gamma (float) – Angle between cell sides A and B. Optional