These links will take you to programs relevant during the course.
Swiss-Pdb
This is a viewer for crystal structure. The code is needed for the group duties on Friday. http://www.expasy.org/spdbv/ Material for the group work (tutorials)
Another accelerator design code with an easier interface. Developed at CERN for educational purposes.
(not on homepages for download)
XOP
This is a package of codes for calculating spectra from bending magnets and insertion devices. The code can also add optical elements to see absorption and transmission etc. http://www.esrf.eu/computing/scientific/xop2.1/