Maps
Volume dialog | Tools / Volume Data / Volume Viewer
| Fitting dialog | Tools / Volume Data / Fit in Map
| Fit only selected atoms | fit dialog, fit "selected atoms", option "Move whole molecules" false
| Correlation value | Fit dialog, Options "use simulated map"
| Simulated map calculation | "molmap #3,4 17"
| Freeze map motion | Active models checkbuttons beneath command-line. Or "activate all" and "activate only" buttons in Model Panel.
| Determine map symmetry axis | volume dialog File / Duplicate, rotate map copy, fit, axis reported in reply log
| Color surface | select surface with ctrl-click, the Actions / Color / blue
| Transparent surface | click color button, adjust opacity slider
| Fade surface | "surftransparency 100 #0 25"
| Single transparent layer | volume dialog, Features / Surface and Mesh Options, one transparent layer
| Color map to match atoms | Tools / Volume Data / Color Zone
| Volume outline box | volume dialog, Features / Data Display Options, or command "volume #0 showoutline true"
| Morph between maps | Tools / Volume Data / Morph Map, or command "vop morph #0,1"
| Map grid change | "vop resample #2 ongrid #0"
| Save map | volume dialog, File / Save Map As...
| Difference map | "vop subtract #2 #5 minRMS true"
| Flip handedness of map | "vop zflip #2"
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Visualization Environment
| Command-line | Favorites / Command-line
| Text results | Favorites / Reply Log
| Command help | "help sym"
| Center and zoom | Actions / Focus
| Move in/out of screen | ctrl key + middle mouse button
| Save image | File / Save Image
| Background color | "set bg_color white"
| Silhouette edges | Tools / Viewing Controls / Effects, silhouettes.
| High quality lighting | Tools / Viewing Controls / Lighting, quality "glossy"
| Raytraced image (shadows) | File / Save Image, Raytrace with POV-Ray -> true
| Record movie | "movie record", ..., "movie encode output ~/Desktop/movie.avi"
| Pause before executing next command | "wait 50"
| Toolbar buttons | Favorites / Preferences, category Tools, check "On Toolbar" buttons
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Molecules
Color PDB chains | command "rainbow chain"
| Display atoms | Actions / Atoms / show.
| Select waters | Select / Residue / HOH
| Delete atoms | Actions / Atoms / delete
| Select one chain | Select / Chain / G
| Select specific residues | "select #1:163-307", "select :33,34,36,40"
| Invert selection | Select / Invert, or right-arrow keyboard key
| Hide ribbon | Actions / Ribbon / hide
| Red-to-blue color one chain | command "rainbow"
| Measure rotation | command "measure rotation #1 #3 showslab true"
| Align molecular models | Tools / Structure Comparison / Match Maker
| Symmetric molecule copies | "sym #1 group c3 coordinateSystem #0 center 205,205,205"
| Ellipsoid representation of molecule | "measure inertia #1:.G"
| Move only selected atoms | Tools / Movement / Movement Mouse Mode, move selection
| Calculate domain rotation angle | "match move false showmatrix true #1:163-307 #7:163-307"
| Align molecules with identical sequences | "match #1:1-162 #7:1-162"
| Morph molecules | Tools / Structure Comparison / Morph Conformations, command "coordset #4 1,41"
| Show only backbone atoms | Actions / Atoms / backbone only
| Show bond length | mouse over bond to see popup balloon
| Energy minimization | Tools / Structure Editing / Minimize Structure
| Helix molecule copies | "sym #3 group h,1,-24.3,-165.4,6 coord #2"
| Color multiple molecules | "rainbow models #3,4,5"
| Steric clashes | "findclash #4.2 intersubmodel true select true"
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Maps or Molecules
| Model Panel | Favorites / Model Panel
| Hide map or molecule | Favorites / Model Panel, checkbuttons in s (shown) column
| Rotate by specified angle | "turn z 120 center 207.9,204.9,0 coord #0"
| Shift my specified vector | "move 207.9,204.9,0 model #0 coord #0"
| Fly movie motion | "savepos bound", "savepos far", "reset bound 50".
| Undisplay map or molecule | "~modeldisplay #0", "modeldisp #2"
| Align coordinate axes | "matrixcopy #1 #7"
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