Changes between Initial Version and Version 1 of 2015-1-29


Ignore:
Timestamp:
Jan 29, 2015, 2:57:46 PM (11 years ago)
Author:
Conrad Huang
Comment:

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  • 2015-1-29

    v1 v1  
     1= Attendees =
     2
     3    TomF, TomG, Greg, Sam, Elaine, Conrad
     4
     5= Agenda =
     6 * Status update
     7 * Brainstorm on ideas for AdCo
     8 
     9= Status update =
     10 1. Add graphical attributes to molecular data structure. (Eric)
     11  * Works.  Tested by setting atom colors initially and rendering using the set colors.
     12 2. Modify MMCIF/PDB readers to output new molecular data structure. (Greg)
     13  * Multi-chain models connectivity works.
     14 3. Render the molecule.  (Tom)
     15  * Spheres and cylinders work. 
     16  * Shapes are now in new "surface" module and is usable in nogui mode.
     17  * Molecular surface code added to core.
     18 4. Display toolshed GUI.  (Conrad)
     19  * Toolshed and tools APIs documented.
     20
     21= Advisory Committee Meeting ideas =
     22 * Full atomspecs, colors in cli
     23 * Picking? What resolution?
     24 * Volume series tool. HTML vs wx GUI?
     25 * Side view.
     26 * Ribbons.
     27 * Sequences in one form or another.
     28 * Web services.
     29 * Remote databases.
     30 * Command documentation.
     31 * "help" command.
     32 * Model panel.
     33 * Lighting and effects.
     34 * Better logging. Reply log and status line.
     35 * Feature lists (present and future).
     36 * Scenes and sessions. Low priority?
     37
     38= Next Meeting =
     39 * February Demo on Monday meeting
     40 * Select next deadline and goals
     41