== Initial Molecular Data API - Eric ==
=== Goals ===
 * Define molecular data management API
   * Create and manipulate atoms, residues, chains and molecules
 * Apply API to read in PDB file
   * Demonstrate usability of API
 * Display molecular data graphically
   * Test graphics API

=== Report ===
 * Finished coding/translating PDBio core and supporting molecular classes (no compilation yet)
 * Very low-level support libs remain (template residues; basic PDB line parsing)

== Initial Volume Data API - TomG ==
=== Goals ===
 * Define volume data management API
   * Create and manipulate volumes, isosurfaces, etc.
 * Apply API to read in volume data file
   * Demonstrate usability of API
 * Display molecular data graphically
   * Test graphics API

=== Report ===
 * Showed Qt demo with maps, molecules and fitting
 * Discussed user interface, performance and new features to distinguish Chimera 2 from Chimera 1
 * Experimenting with user interface, performance, features, and not yet working on APIs.
 * [http://www.cgl.ucsf.edu/chimera/data/chimera2-apr2013/c2.html Slides]