Chimera 2 cellPACK Features
Existing cellPACK user interface is through Cinema4d, Maya, Blender, or uPy. Installation is difficult and most front-ends are expensive commercial products. Has dialogs for simple and advanced users. Very big button farm dialogs.
Russell (student intern?) has been working on a web browser front-end for viewing and creating cellPACK models.
[Bold indicates high priority. Italics indicate next priority level. Normal font indicates lower priority than italics.]
Viewing cellPACK models
- Open cellPACK models, fetching JSON files from web.
- Open collada surface files used to represent cellPACK molecules.
- Hierarchical collapsible list of model components, checkbuttons for display
- Mouse hover to pop-up name of molecular component.
- Geometric selection eg drag-select and select-within-shape.
- Animate layout of model from regular grids of component molecules.
- Replace surface depiction of some molecules with atomic model.
Creating cellPACK models
- Simple interface to run cellPACK, place molecules on a surface or within a surface.
- Export low resolution surfaces (hundreds of triangles) for pdb models.
- Export multi-sphere bounds file for molecular components.
- Specify axis for molecules embedded in surface (e.g. virus spike).
Measuring properties of models
- Measure statistical distribution of distances between molecules (vague).
Last modified
11 years ago
Last modified on Apr 14, 2015, 3:52:47 PM
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