Needed Command Functionality

Chimera2 command functionality needed for early release(s) based on EarlyReleaseRequirements.

This is somewhat high-level; more detailed guidelines and examples are in ​Chimera2 Command-Structure Thoughts.

Late summer release

Initial versions (not necessarily full implementations, could be partial) of:

• open (suggest same general syntax as Chimera1, possibly adjusting prefixes; covers both local files and web-fetch)
  • for this release: PDB, PDB/mmCIF, density maps
• display, modeldisplay (suggest replacing with show/hide)
  • this could control pseudobonds indirectly if they are hidden automatically when endpoint atoms are hidden, but we may want to make it act on them directly, or else setattr (see below) might be the only way
• ribbon (suggest replacing with cartoon and including spline, path-smoothing, and any other whole-chain parameters as options to this command)
  • see ​ribbons writeup
  • for this release, just ribbons (not cylinders or worm-by-attr)
• surface solvent-excluded molecular surface
  • see SurfaceCategories discussion of categories and command design
  • see ​surface manpage mockup based on subsequent discussion
• repr, ribrepr, ribscale, surfrepr (maybe consolidate into a new style command, generalizing ribbon to cartoon as per ​ribbons writeup, and including pseudobonds; I'm not sure consolidation is better, however, since consolidation makes longer commands, and these will be used frequently); styles for this release:
  • atom/bond stick, bs, sphere
  • pseudobond dashedStick (since TomG already added it), maybe solidStick and/or solidLine (if easy or already present)
  • surface (volume and molecular) solid, mesh
  • a default style or a few possibilities for ribbons/cartoons (say smooth and edged with default scaling; tube should be easier even though it's down in the Would be nice section)
  • each style could have sub-options (e.g. stick radius), or if it's too complicated to include them in the style command, they could be adjusted with setattr
• color (leaving color-by-attr as in rangecolor, color-by-scalar-field as in scolor, and rainbow for later and separate from color)
• volume control over isosurface display (redundancy with show/hide/color etc. OK with me, but should review structure and keywords vs. the negotiable ​command guidelines)
• some way to adjust subdivision/smoothness; any global setting could be covered by set (see below) and any attribute by setattr, but there could also be options in surface, volume, cartoon and/or a top-level quality command

Extremely useful catchalls that I suggest retaining as permanent commands even though there will be some redundancy:

• set global settings
  • for this release: silhouettes, background color, depth-cuing amount and color, interactive shadows, lighting (ambient occlusion, ambient-only, N-point)
  • if many sub-options, e.g. lighting, could make a separate top-level command; also keeping a redundant but longer set command is OK with me
• setattr attribute values

GUI-only, or do we need commands?

• select (including up/down)
• save/restore session, could be save session with restore covered by open, or session (save|restore)
• save image (or image save) with supersampling option

Command accoutrements:

• decide on keyword conventions (see ​command guidelines)
• decide on what kinds of colorspecs are allowed, e.g. can color names include spaces?
• set of built-in color names
• built-in specs solvent, ions, ligand, main, helix, strand, coil (needed for molecular surface and ribbon anyway, might as well make them available for command-line use)

December release

The following functionality is listed for the December release, but not necessarily as commands:

• transparency (similar to color; takes care of individual settings, whereas set or another command would be used for related global parameters)
• pseudobonds that could be intermodel (implying need for distance)
• clip, section, thickness (suggest combining into single command to control global clipping, say clip or gclip)
• mclip per-model clipping, plane or slab
• capping of all solid objects (set if global, setattr if per-object; could also be an option in clip and/or mclip)
• single-layer transparency (set or other command control)
• freeze or some other command to control model activation for motion (in Chimera1, freeze is something different)
• help to bring up command documentation

Expanded functionality of existing commands:

• open (including fetch) cellPACK
• select all, clear, invert

Command accoutrements:

• more built-in specs like protein, nucleic acid,etc.
• full atomspecs (see ​Chimera2 atomspec writeup)
• translation of menu actions into commands (if needed for full logging... maybe it's not?)

Highly desirable

Again listed but not necessarily as commands:

• smart molecule display (does that imply preset functionality?)
• findhbond
• rangecolor or equivalent for color-by-attribute
• scolor or equivalent for color-by-scalar (radial, volume value, etc.)
  • logical to merge rangecolor and scolor, maybe also rainbow, but what's a good name?
  • color-by-scalar might only apply to surfaces and atoms
• sop hideDust or equivalent
• define geometric objects based on atomic coordinates: axes, planes, centroids, ellipsoids
• shape or other way of defining geometric objects arbitrarily
  • I suggest BILD-like position specification; Chimera1 shape position specification is much too difficult
• scene save, restore, list
• fancy-shaped clipping (if global add options to clip, otherwise to mclip if feasible; Chimera1 has octant stuff in vop subcommands)
• label (possibly merge with rlabel; takes care of individual settings, whereas set or another command would set related global parameters)
  • whether global or not, I'd like a command control for font/fontsize (this isn't in mentioned in the features list, though)
• 2dlabels
• colorkey
• adjustable material properties (setattr or other)
• background color-gradient (set or top-level background command)
• multiple-layer transparency (set or other command control)
• save/export PDB, volume data, etc. (question: what is the distinction between save and export? I don't understand how various programs divide output into these categories)

Expanded functionality of existing commands:

• style options for pseudobonds solidStick, dottedStick, dotdashStick, solidLine, dottedLine, dashedLine, dotdashLine

Command accoutrements:

• more built-in specs like functional groups, amino acid categories, element symbols, etc.

Would be nice

Again listed but not necessarily as commands:

• cartoon (or whatever we're calling the ribbons-plus command) options for cylinders/pipes, planks
• tube option(s) for cartoon style
• ring fill, aromaticity, bond multiplicity options for atom style
• surface provisions for multiple surfaces on same atoms, including SAS and/or SES

Expanded functionality of existing commands:

• atoms/bonds ring fill, aromaticity, and bond multiplicity display (sub-options of style stick and/or settable with setattr)
• style option for cartoons, tube (similar to our current rounded licorice)

Eventually

• motion-scripting or other frame-argument commands (see ​Chimera1 movie-related commands)