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
• Select next deadline and goals