wiki:CellPack

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.

cellPACK web site.

[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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