USPEX & Metal-organic framework (MOF) crystal structure prediction?

[Ashley Sutton]

Hi,

I am looking into in USPEX for Metal-organic framework (MOF) crystal structure prediction.

Is this program generally suitable for this application?

I would intend to use the Molecular Crystal mode, with say for example three MOL_* files, one for metal, one for ligand_1 and one for ligand_2, do you expect this could work?

Thanks