= Attendees =

    TomF, TomG, Greg, Sam, Elaine, Conrad

= Agenda =
 * Status update
 
= Status update =
 * Four tasks
  1. Add graphical attributes to molecular data structure. (Eric)
   * Graphical attributes have been added, including atomic radii.
  2. Modify MMCIF/PDB readers to output new molecular data structure. (Greg)
   * Mostly working, but multi-chain models may still be missing bonds.
  3. Render the molecule.  (Tom)
   * Start using the graphical attributes now that they are available.
   * Will also add cylinders to allow bond visualization.  Discussion with Greg that things should be put into Geometry so that they will work without GUI.
   * Add molecular surface code to core.
  4. Display toolshed GUI.  (Conrad)
   * Conrad will finish up the Tools manager documentation and then work on atomspec parser


= Next Meeting =
 * Further status updates at Thursday meeting