Hi All

I have just started using Materials Studio, I want to calculate electron DOS and BS for some TM alloys using the properties tab, but when I try to run the job a warning appears:

"There are no Castep input or output files available Castep input and output files from a previous run are required in order to perform a properties run"

What input /output files are required, and how can I generate them if I cannot run the job without first having some? I have run energy, geometry and modulii calculations on my atomistic .xsd no problem.

Thanks,

Andrew