[Jmol-users] Applying symmetry operations with Jmol?

[Dan B. <dan...@gm...>]

Hi,

Does Jmol have any functionality to apply symmetry operations to the
ASU? For example, rotating and translating a subunit to create a
dimer?

Similarly, can Jmol read the REMARK 300/350 lines of the PDB header
(the part dealing with the 'BioUnit').

I am aware of various databases that systematically analyse BioUnits,
but I am specifically interested in the ability of Jmol to process the
ASU.


Thanks for any help,

Dan.