-*- org -*-
- Explain that concepts are largely the same but with imporvements
- Explain main window and plot window
- Demonstrate importing data from an Athena project file
- Demonstrate importing crystal data
- Import gold crystal data again
- Cluster size and longest path
- Style
- Run atoms
- Run Feff
- Plot paths
- Drag n drop
- Open GDS window
- Make some fitting and path parameters
- Check data/fit parameters
- Run a one-shell fit
- plot
- log file
- Drag n drop
- Open GDS window
- Make some fitting and path parameters
- Check data/fit parameters
- Run a multi-shell fit
- plot
- log file
- Transfer data and paths
- Tour through limits tab
- stack tab
- indic tab
- Transfer all paths from the 4th shell distance and plot them with the data
- Set up a virtual path of all paths at the fourth shell distance
- Plot
- Show right click in VPath space
- Discuss freeze button
- For start, prep a page with one of each
- Show explain
- Show change, change selected
- Highlight
- Discard all, then import uranyl project
- Where used
- Rename globally
- One best fit, all best fit
- Annotate
- Click reset all, explain what happened
- Explain import/export in words
- chi column data
- CIF files
- old Artemis projects
- feffit input file
- an external Feff calculation
- Use uranyl example again.
- Show fit w/out SSPath.
- Make SSSPath
- rerun fit, discuss issues with Nidp
- Use FeO data
- Do QFS
- Discuss limitations and relation to SSPath
- More than one feff calculation
- MDS fit