Dear Friends!

Could you help me, please, to solve one question. I am working with Materials Studio. The calculations for Geometry Optimization and Transition State Search were done by using CLUSTER which operated by LINUX, (i.e. they were done by the Standalone Mode). All the calculations were successfully completed. Then I copied them from LINUX to WINDOWS (all the files) and tried to open them by using the Materials Studio in order to view the optimized structures and all the graphs. But it was unsuccessfully. Despite the fact that the obtained calculations contain all the necessary information (i.e. coordinates of atoms, energies, etc.) they probably do not contain the special files which are necessary for this purpose. May be somebody would be able to advise me what I should do. Any help would be greatly appreciated.