| | 1 | == Initial Molecular Data API - Eric == |
| | 2 | |
| | 3 | === Goals === |
| | 4 | - Define molecular data management API |
| | 5 | - Create and manipulate atoms, residues, chains and molecules |
| | 6 | - Apply API to read in PDB file |
| | 7 | - Demonstrate usability of API |
| | 8 | - Display molecular data graphically |
| | 9 | - Test graphics API |
| | 10 | |
| | 11 | == Initial Volume Data API - TomG == |
| | 12 | |
| | 13 | === Goals === |
| | 14 | |
| | 15 | - Define volume data management API |
| | 16 | - Create and manipulate volumes, isosurfaces, etc. |
| | 17 | - Apply API to read in volume data file |
| | 18 | - Demonstrate usability of API |
| | 19 | - Display molecular data graphically |
| | 20 | - Test graphics API |