10. LIST OF OPTION MENUS

next, previous Section / Table of Contents / Index This section contains a list of all option menus used inside BALSAC. The menus are shown in a form similar to that used for the menu windows of the Unix/X.11 version when the mouse option is activated, see Secs. 3.3.8, 6.2.15, 6.3.13. All menus are numbered according to an internal scheme also used in the on-line help file, see Sec. 6.4.11, and shown in menus and in interactive help prompts whenever the menu index flag is set, see Sec. 6.2.15. Options are shown as | X: option text | --> nn where X denotes the character key to be pressed in keyboard input mode (in mouse mode of the DOS/VGA version the character is selected by mouse pointing and left click) while in mouse mode of the Unix/X.11 version the option box is pointed at and selected by left click. Number nn refers to the menu which follows after the option was selected. This allows you to analyze the complete menu tree. The option menus are shown both with the entries ordered according to the ASCII sequence of the character codes (left menu, default ordering) and in the original sequence of entries (right menu). Different ordering can be obtained in BALSAC with the menu order flag, see Sec. 6.2.15. Entry "(section)" at the bottom right of each menu denotes the manual section where the menu appears and its options are explained. Note that menus no. 1, 2, 5, 6, or 8 are shown when BALSAC is started depending on the options selected on the command line. ordered menu original menu goto, (section) ----------------------------------------------------------------------------- +- 1 ---------------------+ +- 1 ---------------------+ | C: CLUSTER session | | L: LATTICE session | --> 6 | L: LATTICE session | | C: CLUSTER session | --> 2 | M: Mouse menu (off) | | M: Mouse menu (off) | --> 1 | T: Teach mode (off) | | T: Teach mode (off) | --> 1 | ,: Escape / Menu off | | ,: Escape / Menu off | --> exit +-------------------------+ +-------------------------+ (6.1) +- 2 ---------------------+ +- 2 ---------------------+ | F: File input | | I: Interactive session | --> 9 | I: Interactive session | | R: Resume (balsac.plt) | --> 5 | L: LATTICE session | | P: Previous session | --> 5 | P: Previous session | | F: File input | --> 5 | R: Resume (balsac.plt) | | L: LATTICE session | --> 6 | ,: Escape / Menu off | | ,: Escape / Menu off | --> exit +-------------------------+ +-------------------------+ (6.3) +- 3 ---------------------+ +- 3 ---------------------+ | N: New session confirm | | N: New session confirm | --> 9 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.8) +- 4 ---------------------+ +- 4 ---------------------+ | C: Atoms+cell ->LATTICE | | P: Atoms ->LATTICE | --> 6 | L: LATTICE from scratch | | L: LATTICE from scratch | --> 6 | P: Atoms ->LATTICE | | C: Atoms+cell ->LATTICE | --> 6 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.10) +- 5 ---------------------+ +- 5 ---------------------+ | A: Analyze structure | | S: Structure changes | --> 9 | E: Restart session | | R: Radii, charges | --> 10 | G: Graphics parameters | | V: Viewing parameters | --> 26 | I: Input from file | | G: Graphics parameters | --> 29 | K: Stack option | | O: Output to file | --> 27 | L: LATTICE transfer | | X: Plot/list structure | --> 75 | N: New session start | | N: New session start | --> 3 | O: Output to file | | I: Input from file | --> 5 | P: Parameters (basic) | | L: LATTICE transfer | --> 4 | R: Radii, charges | | A: Analyze structure | --> 46 | S: Structure changes | | P: Parameters (basic) | --> 38 | T: Title change | | E: Restart session | --> 68 | V: Viewing parameters | | K: Stack option | --> 72 | X: Plot/list structure | | T: Title change | --> 5 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.2.6,6.3.0) +- 6 ---------------------+ +- 6 ---------------------+ | C: CLUSTER session | | I: Interactive session | --> 50 | F: File input | | R: Resume (balsac.lat) | --> 8 | I: Interactive session | | P: Previous session | --> 8 | P: Previous session | | F: File input | --> 8 | R: Resume (balsac.lat) | | C: CLUSTER session | --> 2 | ,: Escape / Menu off | | ,: Escape / Menu off | --> exit +-------------------------+ +-------------------------+ (6.2) +- 7 ---------------------+ +- 7 ---------------------+ | N: New session confirm | | N: New session confirm | --> 50 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.10) +- 8 ---------------------+ +- 8 ---------------------+ | A: Analyze structure | | L: Lattice definition | --> 50 | C: Change/rebuild layer | | R: Radii, charges | --> 56 | E: Refresh menu (batch) | | M: Miller indices | --> 8 (48) | G: Graphics parameters | | S: Section size, shape | --> 60 | I: Input from file | | C: Change/rebuild layer | --> 53 | K: Stack option | | V: Viewing parameters | --> 26 | L: Lattice definition | | G: Graphics parameters | --> 29 | M: Miller indices | | O: Output to file | --> 44 | N: New session start | | X: Plot/list structure | --> 22 | O: Output to file | | N: New session start | --> 7 | P: Parameters (basic) | | I: Input from file | --> 8 | R: Radii, charges | | E: Refresh menu (batch) | --> 8 | S: Section size, shape | | U: CLUSTER transfer | --> 36 | U: CLUSTER transfer | | A: Analyze structure | --> 46 | V: Viewing parameters | | P: Parameters (basic) | --> 38 | X: Plot/list structure | | K: Stack option | --> 72 | Y: Define atoms (batch) | | Y: Define atoms (batch) | --> 8 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 51 +-------------------------+ +-------------------------+ (6.2.0,6.2.6) +- 9 ---------------------+ +- 9 ---------------------+ | A: Atom options | | R: Radii, charges | --> 10 | D: Display analysis txt | | A: Atom options | --> 15 | F: File input (atoms) | | G: Group options | --> 18 | G: Group options | | F: File input (atoms) | --> 23 | L: List atoms | | L: List atoms | --> 9 | R: Radii, charges | | T: Title change | --> 9 | S: Symmetry constraints | | D: Display analysis txt | --> 9 | T: Title change | | S: Symmetry constraints | --> 81 | X: Plot/list structure | | X: Plot/list structure | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.2) +- 10 --------------------+ +- 10 --------------------+ | A: All radii changed | | A: All radii changed | --> 11 | D: Display analysis txt | | Z: Element radii | --> 12 | E: Selected charges | | S: Selected radii | --> 13 | L: All charges changed | | R: Rescale all radii | --> 10 | R: Rescale all radii | | L: All charges changed | --> 10 | S: Selected radii | | E: Selected charges | --> 10 | T: Table of el. radii | | D: Display analysis txt | --> 10 | X: Plot/list structure | | T: Table of el. radii | --> 10 | Z: Element radii | | X: Plot/list structure | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ (6.3.2) +- 11 --------------------+ +- 11 --------------------+ | A: Absolute radii (all) | | A: Absolute radii (all) | --> 10 | R: Relative radii (all) | | R: Relative radii (all) | --> 10 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 10 +-------------------------+ +-------------------------+ (6.3.2) +- 12 --------------------+ +- 12 --------------------+ | A: Abs. element radii | | A: Abs. element radii | --> 12 | R: Rel. element radii | | R: Rel. element radii | --> 12 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 10 +-------------------------+ +-------------------------+ (6.3.2) +- 13 --------------------+ +- 13 --------------------+ | A: Abs. selected radii | | A: Abs. selected radii | --> 13 | R: Rel. selected radii | | R: Rel. selected radii | --> 13 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 10 +-------------------------+ +-------------------------+ (6.3.2) +- 14 --------------------+ +- 14 --------------------+ | A: List all atoms | | A: List all atoms | --> 46 | I: List invisible atoms | | V: List visible atoms | --> 46 | V: List visible atoms | | I: List invisible atoms | --> 46 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 46 +-------------------------+ +-------------------------+ (6.3.12) +- 15 --------------------+ +- 15 --------------------+ | A: Add atom (cartes.) | | A: Add atom (cartes.) | --> 15 | C: Copy atom | | H: Hide atom(s) | --> 16 | H: Hide atom(s) | | T: Translate atom | --> 15,17 | I: Add atom (intern.) | | C: Copy atom | --> 15,17 | M: Modify atom | | U: Unhide atom(s) | --> 71 | P: Purge hidden atoms | | R: Recenter structure | --> 15 | R: Recenter structure | | S: Sequent.repeat (off) | --> 15 | S: Sequent.repeat (off) | | P: Purge hidden atoms | --> 15 | T: Translate atom | | I: Add atom (intern.) | --> 15 | U: Unhide atom(s) | | M: Modify atom | --> 15 | X: Plot/list structure | | X: Plot/list structure | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ (6.3.2) +- 16 --------------------+ +- 16 --------------------+ | H: Hide atoms confirm | | H: Hide atoms confirm | --> 15 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 15 +-------------------------+ +-------------------------+ (6.3.2) +- 17 --------------------+ +- 17 --------------------+ | R: Repeat operation | | R: Repeat operation | --> 17 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 15 +-------------------------+ +-------------------------+ (6.3.2) +- 18 --------------------+ +- 18 --------------------+ | A: Add rotated group | | G: Group definition | --> 19 | C: Copy group | | H: Hide group | --> 20 | E: Expand group | | T: Translate group | --> 18,21 | F: Add expanded group | | C: Copy group | --> 18,21 | G: Group definition | | R: Rotate group | --> 18,21 | H: Hide group | | A: Add rotated group | --> 18,21 | I: Mirror group | | E: Expand group | --> 18,21 | J: Add mirrored group | | L: List group | --> 18 | L: List group | | Z: Define group charge | --> 18 | P: Copy group to file | | S: Seqent. repeat (off) | --> 18 | R: Rotate group | | P: Copy group to file | --> 18 | S: Seqent. repeat (off) | | V: Move group to file | --> 18 | T: Translate group | | F: Add expanded group | --> 18,21 | U: Unhide group | | I: Mirror group | --> 18,21 | V: Move group to file | | J: Add mirrored group | --> 18,21 | X: Plot/list structure | | U: Unhide group | --> 20 | Z: Define group charge | | X: Plot/list structure | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ (6.3.2) +- 19 --------------------+ +- 19 --------------------+ | A: Add to group | | G: Group define (new) | --> 18 | G: Group define (new) | | A: Add to group | --> 18 | R: Remove from group | | R: Remove from group | --> 18 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 18 +-------------------------+ +-------------------------+ (6.3.2) +- 20 --------------------+ +- 20 --------------------+ | H: Hide group confirm | | H: Hide group confirm | --> 18 | U: Unhide group confirm | | U: Unhide group confirm | --> 18 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 18 +-------------------------+ +-------------------------+ (6.3.2) +- 21 --------------------+ +- 21 --------------------+ | R: Repeat operation | | R: Repeat operation | --> 18 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 18 +-------------------------+ +-------------------------+ (6.3.2) +- 22 --------------------+ +- 22 --------------------+ | +: Repeat same plot | | 8: Theta increase | --> 22 | 2: Theta decrease | | 2: Theta decrease | --> 22 | 4: Phi decrease | | 4: Phi decrease | --> 22 | 6: Phi increase | | 6: Phi increase | --> 22 | 8: Theta increase | | r: Rotate right | --> 22 | E: Export picture | | R: Rotate left | --> 22 | I: Import picture | | p: Perspective increase | --> 22 | L: Load from stack | | P: Perspective decrease | --> 22 | M: Magnify | | m: Shrink | --> 22 | O: Other (main) menu | | M: Magnify | --> 22 | P: Perspective decrease | | +: Repeat same plot | --> 22 | Q: Analyze/change | | Q: Analyze/change | --> 74 | R: Rotate left | | L: Load from stack | --> 73 | S: Save to stack | | S: Save to stack | --> 22 | T: Transfer to CLUSTER | | T: Transfer to CLUSTER | --> 80,75 | V: View along XYZ axes | | O: Other (main) menu | --> 8 | m: Shrink | | E: Export picture | --> 22 | p: Perspective increase | | I: Import picture | --> 22 | r: Rotate right | | V: View along XYZ axes | --> 88 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (4.3,6.2.9) +- 23 --------------------+ +- 23 --------------------+ | A: Add all atoms | | A: Add all atoms | --> 9 | P: Prompt atom input | | P: Prompt atom input | --> 24 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ (6.3.2) +- 24 --------------------+ +- 24 --------------------+ | A: Accept atom add | | A: Accept atom add | --> 24 | I: Ignore atom | | I: Ignore atom | --> 24 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ (6.3.2) +- 25 --------------------+ +- 25 --------------------+ | S: Store incomplete set | | S: Store incomplete set | --> 8 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.8) +- 26 --------------------+ +- 26 --------------------+ | A: All view parameters | | V: View vector (Miller) | --> 26 | D: Display analysis txt | | T: Theta angle | --> 26 | F: Focus of view | | P: Phi angle | --> 26 | M: Magnification | | R: Rotation angle | --> 26 | P: Phi angle | | M: Magnification | --> 26 | Q: Perspective | | Q: Perspective | --> 26 | R: Rotation angle | | F: Focus of view | --> 26 | S: Shift plot globally | | A: All view parameters | --> 26 | T: Theta angle | | D: Display analysis txt | --> 26 | V: View vector (Miller) | | S: Shift plot globally | --> 26 | W: Color/shd. workbench | | W: Color/shd. workbench | --> 26 | X: Plot/list structure | | X: Plot/list structure | -->22,75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8, 5 +-------------------------+ +-------------------------+ (6.2.6,6.3.4) +- 27 --------------------+ +- 27 --------------------+ | F: File name for output | | F: File name for output | --> 28 | I: Init data incl.(off) | | Q: Quick save (default) | --> 5 | O: Logo include (off) | | I: Init data incl.(off) | --> 27 | Q: Quick save (default) | | O: Logo include (off) | --> 27 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.6) +- 28 --------------------+ +- 28 --------------------+ | C: Color PostScript | | P: PLOT3D format | --> 5 | D: Brookhavn PDB format | | K: SCHAKAL format | --> 5 | F: Xmol XYZ format | | G: Gray tone PostScript | --> 5 | G: Gray tone PostScript | | C: Color PostScript | --> 5 | I: Init data incl.(off) | | L: LATUSE format | --> 5 | K: SCHAKAL format | | I: Init data incl.(off) | --> 28 | L: LATUSE format | | O: Logo include (off) | --> 28 | O: Logo include (off) | | R: Raw binary format | --> 5 | P: PLOT3D format | | F: Xmol XYZ format | --> 5 | R: Raw binary format | | D: Brookhavn PDB format | --> 5 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.6) +- 29 --------------------+ +- 29 --------------------+ | B: Background color | | M: Mode (LATTICE only) | --> 83 | C: Connect atoms (link) | | D: Design of atoms | --> 84 | D: Design of atoms | | S: Stereo dupl. (off) | --> 29 | L: Layout of plot | | B: Background color | --> 29 | M: Mode (LATTICE only) | | P: Palette start (colr) | --> 29 | P: Palette start (colr) | | T: Table of colors | --> 29 | S: Stereo dupl. (off) | | C: Connect atoms (link) | --> 32 | T: Table of colors | | L: Layout of plot | --> 33 | W: Color/shd. workbench | | W: Color/shd. workbench | --> 29 | X: Plot/list structure | | X: Plot/list structure | --> 22,75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8, 5 +-------------------------+ +-------------------------+ (6.2.7,6.3.5) +- 30 --------------------+ +- 30 --------------------+ | !: Link two sel. atoms | | D: Distances | --> 30 | +: Replot and return | | V: Angles, distances | --> 30 | :: Reduce atoms (test!) | | G: Group definition | --> 30 | A: Average atom coords. | | P: Add atoms to group | --> 30 | B: Basis sketch (XYZ) | | M: Remove group atoms | --> 30 | C: Color atoms/backgrnd | | H: Hide atoms | --> 30 | D: Distances | | A: Average atom coords. | --> 30 | E: Environment shells | | N: Normal vector | --> 30 | F: Focus change | | L: Links between atoms | --> 30 | G: Group definition | | E: Environment shells | --> 30 | H: Hide atoms | | Z: Show/save lines(off) | --> 30 | I: Include 2-dim lines | | C: Color atoms/backgrnd | --> 30 | J: Erase last line | | T: Translate group | --> 30 | K: Links: colors/radii | | O: Copy group | --> 30 | L: Links between atoms | | K: Links: colors/radii | --> 30 | M: Remove group atoms | | I: Include 2-dim lines | --> 30 | N: Normal vector | | U: Unhide atoms | --> 30 | O: Copy group | | J: Erase last line | --> 30 | P: Add atoms to group | | Y: Shift atom nearest | --> 30 | Q: Default focus/shift | | F: Focus change | --> 30 | R: Plane dist./torsion | | B: Basis sketch (XYZ) | --> 30 | S: Shift plot globally | | S: Shift plot globally | --> 30 | T: Translate group | | Q: Default focus/shift | --> 34 | U: Unhide atoms | | +: Replot and return | --> 75 | V: Angles, distances | | :: Reduce atoms (test!) | --> 30 | Y: Shift atom nearest | | R: Plane dist./torsion | --> 30 | Z: Show/save lines(off) | | !: Link two sel. atoms | --> 30 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 75 +-------------------------+ +-------------------------+ (6.3.12) +- 31 --------------------+ +- 31 --------------------+ | A: Analyze atoms | | B: Basic lattice | --> 86,31 | B: Basic lattice | | M: Miller adapt lattice | --> 86,31 | D: Coincidence distance | | R: Restructuring | --> 31 | F: Full lattice listing | | F: Full lattice listing | --> 86,31 | M: Miller adapt lattice | | A: Analyze atoms | --> 31 | R: Restructuring | | D: Coincidence distance | --> 31 | S: Symmetry of lattice | | S: Symmetry of lattice | --> 31 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.14) +- 32 --------------------+ +- 32 --------------------+ | A: Add atom link | | N: New atom links | --> 32 | C: Colors of links | | A: Add atom link | --> 32 | D: Display analysis txt | | E: Erase atom link | --> 32 | E: Erase atom link | | C: Colors of links | --> 32 | N: New atom links | | R: Radii of link sticks | --> 32 | R: Radii of link sticks | | T: Display color table | --> 32 | T: Display color table | | D: Display analysis txt | --> 32 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 29 +-------------------------+ +-------------------------+ (6.2.7) LATTICE session: +- 33 --------------------+ +- 33 --------------------+ | B: Basis show (off) | | T: Title show (on) | --> 33 | F: Frame by lines (on) | | B: Basis show (off) | --> 33 | L: Label atoms (none) | | F: Frame by lines (on) | --> 33 | P: Painting (LAT,layer) | | P: Painting (LAT,layer) | --> 33 | T: Title show (on) | | L: Label atoms (none) | --> 33 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 29 +-------------------------+ +-------------------------+ (6.2.7) CLUSTER SESSION +- 33 --------------------+ +- 33 --------------------+ | B: Hidden atoms (off) | | T: Title show (on) | --> 33 | F: Frame by lines (on) | | B: Hidden atoms (off) | --> 33 | L: Label atoms (none) | | F: Frame by lines (on) | --> 33 | P: Painting (LAT,layer) | | P: Painting (LAT,layer) | --> 33 | T: Title show (on) | | L: Label atoms (none) | --> 33 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 29 +-------------------------+ +-------------------------+ (6.3.5) +- 34 --------------------+ +- 34 --------------------+ | Q: Default view confirm | | Q: Default view confirm | --> 74,30 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 74,30 +-------------------------+ +-------------------------+ (6.2.14,6.3.12) +- 35 --------------------+ +- 35 --------------------+ | B: Backup file (on) | | E: End session (+ save) | --> exit | E: End session (+ save) | | Q: Quit session | --> exit | Q: Quit session | | B: Backup file (on) | --> 35 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.10) +- 36 --------------------+ +- 36 --------------------+ | P: Atoms ->CLUSTER | | P: Atoms ->CLUSTER | --> 75 | U: CLUSTER from scratch | | U: CLUSTER from scratch | --> 2 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.13) +- 37 --------------------+ +- 37 --------------------+ | I: Incomplete atom set | | W: Without atoms | --> 2 | W: Without atoms | | I: Incomplete atom set | --> 25,75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.13) +- 38 --------------------+ +- 38 --------------------+ | A: Adapter parameters | | W: Window definitions | --> 38 | B: Backup file (on) | | P: Paint definitions | --> 39 | E: Elmnt col list (off) | | R: Stereo parameters | --> 43 | H: Help option (on) | | L: Load init file | --> 38 | I: Index menus (off) | | S: Save in init file | --> 38 | K: Color/shd. workbench | | M: Mouse menu (off) | --> 38 | L: Load init file | | X: Plot/list structure | --> 22,75 | M: Mouse menu (off) | | H: Help option (on) | --> 38 | N: Immed. menu (on) | | A: Adapter parameters | --> 38 | O: Order mousmenu (on) | | N: Immed. menu (on) | --> 38 | P: Paint definitions | | E: Elmnt col list (off) | --> 38 | R: Stereo parameters | | T: Teach mode (off) | --> 38 | S: Save in init file | | B: Backup file (on) | --> 38 | T: Teach mode (off) | | O: Order mousmenu (on) | --> 38 | W: Window definitions | | I: Index menus (off) | --> 38 | X: Plot/list structure | | K: Color/shd. workbench | --> 38 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8, 5 +-------------------------+ +-------------------------+ (6.2.15) +- 39 --------------------+ +- 39 --------------------+ | B: Basic colors | | B: Basic colors | --> 40 | C: Codes(B,W,L),palette | | S: Shading of balls | --> 41 | F: Font name | | C: Codes(B,W,L),palette | --> 42 | G: Gray shades (off) | | G: Gray shades (off) | --> 39 | S: Shading of balls | | T: Table of colors | --> 39 | T: Table of colors | | F: Font name | --> 8, 5 | W: Color/shd. workbench | | X: Plot/list structure | --> 22,75 | X: Plot/list structure | | W: Color/shd. workbench | --> 39 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8, 5 +-------------------------+ +-------------------------+ (6.2.15) +- 40 --------------------+ +- 40 --------------------+ | A: Add basic color | | N: New basic color set | --> 40 | D: Delete basic color | | M: Modify basic color | --> 40 | L: List basic colors | | A: Add basic color | --> 40 | M: Modify basic color | | D: Delete basic color | --> 40 | N: New basic color set | | O: Color tones | --> 40 | O: Color tones | | R: RGB value maximum | --> 40 | R: RGB value maximum | | L: List basic colors | --> 40 | T: Table of colors | | T: Table of colors | --> 40 | X: Plot/list structure | | X: Plot/list structure | --> 22,75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 39 +-------------------------+ +-------------------------+ (6.2.15) +- 41 --------------------+ +- 41 --------------------+ | A: Angles of shading | | W: Shading weights | --> 41 | W: Shading weights | | A: Angles of shading | --> 41 | T: Table of colors | | T: Table of colors | --> 41 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 39 +-------------------------+ +-------------------------+ (6.2.15) +- 42 --------------------+ +- 42 --------------------+ | B: Black,white,linkcolr | | B: Black,white,linkcolr | --> 42 | P: Color palette update | | P: Color palette update | --> 42 | T: Table of colors | | T: Table of colors | --> 42 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 39 +-------------------------+ +-------------------------+ (6.2.15) +- 43 --------------------+ +- 43 --------------------+ | D: Distort/shift stereo | | D: Distort/shift stereo | --> 38 | R: Red,blue stereo | | R: Red,blue stereo | --> 38 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 38 +-------------------------+ +-------------------------+ (6.2.15) +- 44 --------------------+ +- 44 --------------------+ | B: Basis vectors (abs) | | F: File name for output | --> 45 | F: File name for output | | Q: Quick save (default) | --> 8 | I: Init data incl.(off) | | I: Init data incl.(off) | --> 44 | O: Logo include (off) | | O: Logo include (off) | --> 44 | Q: Quick save (default) | | B: Basis vectors (abs) | --> 44 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.8) +- 45 --------------------+ +- 45 --------------------+ | B: Brillouin zone (EPS) | | P: PLOT3D format | --> 8 | C: Color PostScript | | K: SCHAKAL format | --> 8 | D: Brookhavn PDB format | | G: Gray tone PostScript | --> 8 | E: Ext. LATUSE format | | C: Color PostScript | --> 8 | F: Xmol XYZ format | | L: LATUSE format | --> 8 | G: Gray tone PostScript | | E: Ext. LATUSE format | --> 8 | I: Init data incl.(off) | | S: SARCH format | --> 8 | K: SCHAKAL format | | W: Wigner-Seitz (EPS) | --> 78 | L: LATUSE format | | B: Brillouin zone (EPS) | --> 78 | O: Logo include (off) | | I: Init data incl.(off) | --> 45 | P: PLOT3D format | | O: Logo include (off) | --> 45 | R: Raw binary format | | R: Raw binary format | --> 8 | S: SARCH format | | F: Xmol XYZ format | --> 8 | W: Wigner-Seitz (EPS) | | D: Brookhavn PDB format | --> 8 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.8) +- 46---------------------+ +- 46 --------------------+ | A: Analyze atoms | | F: Full structure list | --> 14,46 | D: Coincidence distance | | A: Analyze atoms | --> 46 | F: Full structure list | | D: Coincidence distance | --> 46 | S: Symmetry of cluster | | S: Symmetry of cluster | --> 46 | X: Plot/list structure | | X: Plot/list structure | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.12) +- 47 --------------------+ +- 47 --------------------+ | L: List atoms confirm | | L: List atoms confirm | --> 31,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 31,64 +-------------------------+ +-------------------------+ (6.2.1,6.2.14) +- 48 --------------------+ +- 48 --------------------+ | L: List atoms confirm | | L: List atoms confirm | --> 86,31 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 31 +-------------------------+ +-------------------------+ (6.2.14) +- 49 --------------------+ +- 49 --------------------+ | A: Auto remove second | | F: First atom removed | --> 49 | F: First atom removed | | S: Second atom removed | --> 49 | S: Second atom removed | | A: Auto remove second | --> 9 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ +- 50 --------------------+ +- 50 --------------------+ | A: simple cubic | | A: simple cubic | --> 8 | B: face centered cubic | | B: face centered cubic | --> 8 | C: body centered cubic | | C: body centered cubic | --> 8 | D: hexagonal close pckd | | D: hexagonal close pckd | --> 8 | E: diamond | | E: diamond | --> 8 | F: NaCl | | F: NaCl | --> 8 | G: CsCl | | G: CsCl | --> 8 | H: zincblende (cubic) | | H: zincblende (cubic) | --> 8 | I: graphite | | I: graphite | --> 8 | J: free lattice | | J: free lattice | --> 62 | K: Bravais lattices | | L: fcc (Bravais hkl) | --> 8 | L: fcc (Bravais hkl) | | M: bcc (Bravais hkl) | --> 8 | M: bcc (Bravais hkl) | | N: hcp (lmnq) | --> 8 | N: hcp (lmnq) | | O: diamond (Brv. hkl) | --> 8 | O: diamond (Brv. hkl) | | P: NaCl (Bravais hkl) | --> 8 | P: NaCl (Bravais hkl) | | Q: zincblende (Brv.hkl) | --> 8 | Q: zincblende (Brv.hkl) | | R: graphite (lmnq) | --> 8 | R: graphite (lmnq) | | S: free lattice (lmnq) | --> 62 | S: free lattice (lmnq) | | V: Lattice constant | --> 8 | T: Title | | T: Title | --> 8 | U: Update free lattice | | U: Update free lattice | --> 62 | V: Lattice constant | | K: Bravais lattices | --> 79 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.1) +- 51 --------------------+ +- 51 --------------------+ | B: Backup file (on) | | E: End session (+ save) | --> exit | E: End session (+ save) | | Q: Quit session | --> exit | Q: Quit session | | B: Backup file (on) | --> 51 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.13) +- 52 --------------------+ +- 52 --------------------+ | B: Basis of layer | | L: Layer index | --> 52 | D: Display analysis txt | | R: Rebuild parameters | --> 70 | F: From layer copy defs | | B: Basis of layer | --> 69 | I: Info lattice/atoms | | U: Undo restructuring | --> 54 | L: Layer index | | F: From layer copy defs | --> 52 | R: Rebuild parameters | | S: Shift layer indices | --> 52 | S: Shift layer indices | | X: Plot/list structure | --> 22 | U: Undo restructuring | | I: Info lattice/atoms | --> 86,52 | X: Plot/list structure | | D: Display analysis txt | --> 52 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.5) +- 53 --------------------+ +- 53 --------------------+ | I: Incomplete atom set | | W: Without atoms | --> 6 | W: Without atoms | | I: Incomplete atom set | --> 25,22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.10) +- 54 --------------------+ +- 54 --------------------+ | A: All restructure undo | | S: Sel restructure undo | --> 54 | S: Sel restructure undo | | A: All restructure undo | --> 55 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 52 +-------------------------+ +-------------------------+ (6.2.5) +- 55 --------------------+ +- 55 --------------------+ | A: All undo confirm | | A: All undo confirm | --> 52 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 52 +-------------------------+ +-------------------------+ (6.2.5) +- 56 --------------------+ +- 56 --------------------+ | A: All radii changed | | A: All radii changed | --> 57 | D: Display analysis txt | | Z: Element radii | --> 58 | E: Selected charges | | S: Selected radii | --> 59 | I: Info lattice/atoms | | R: Rescale all radii | --> 56 | L: All charges changed | | L: All charges changed | --> 56 | R: Rescale all radii | | E: Selected charges | --> 56 | S: Selected radii | | I: Info lattice/atoms | --> 56 | T: Table of el. radii | | X: Plot/list structure | --> 22 | X: Plot/list structure | | D: Display analysis txt | --> 56 | Z: Element radii | | T: Table of el. radii | --> 56 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.2) +- 57 --------------------+ +- 57 --------------------+ | A: Absolute radii (all) | | A: Absolute radii (all) | --> 56 | R: Relative radii (all) | | R: Relative radii (all) | --> 56 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 56 +-------------------------+ +-------------------------+ (6.2.2) +- 58 --------------------+ +- 58 --------------------+ | A: Abs. element radii | | A: Abs. element radii | --> 58 | R: Rel. element radii | | R: Rel. element radii | --> 58 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 56 +-------------------------+ +-------------------------+ (6.2.2) +- 59 --------------------+ +- 59 --------------------+ | A: Abs. selected radii | | A: Abs. selected radii | --> 59 | R: Rel. selected radii | | R: Rel. selected radii | --> 59 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 56 +-------------------------+ +-------------------------+ (6.2.2) +- 60 --------------------+ +- 60 --------------------+ | B: Block of crystal | | B: Block of crystal | --> 8 | I: Initial plane | | I: Initial plane | --> 8 | S: Spherical constraint | | S: Spherical constraint | --> 61 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.4) +- 61 --------------------+ +- 61 --------------------+ | A: All sphere paramtrs | | C: Center of sphere | --> 60 | C: Center of sphere | | R: Radii of sphere | --> 60 | D: Display analysis txt | | A: All sphere paramtrs | --> 60 | E: Erase sphere | | E: Erase sphere | --> 60 | N: Analyze sphere defs | | N: Analyze sphere defs | --> 60 | R: Radii of sphere | | D: Display analysis txt | --> 61 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.4) +- 62 --------------------+ +- 62 --------------------+ | B: Basis of lattice | | L: Lattice vectors | --> 63 | L: Lattice vectors | | B: Basis of lattice | --> 47,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.1) +- 63 --------------------+ +- 63 --------------------+ | L: Lattice updat confrm | | L: Lattice updat confrm | --> 62 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 62 +-------------------------+ +-------------------------+ (6.2.1) +- 64 --------------------+ +- 64 --------------------+ | A: Add to lattice basis | | N: New lattice basis | --> 62 | D: Delete from basis | | A: Add to lattice basis | --> 62 | L: List lattice basis | | D: Delete from basis | --> 66 | M: Modify component | | M: Modify component | --> 67 | N: New lattice basis | | S: Symmetry constraints | --> 82 | S: Symmetry constraints | | L: List lattice basis | --> 47,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 62 +-------------------------+ +-------------------------+ (6.2.1) +- 65 --------------------+ +- 65 --------------------+ | A: Abs. units for add | | R: Rel. units for add | --> 47,64 | R: Rel. units for add | | A: Abs. units for add | --> 47,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 47,64 +-------------------------+ +-------------------------+ (6.2.1) +- 66 --------------------+ +- 66 --------------------+ | C: Confirm delete | | C: Confirm delete | --> 47,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 47,64 +-------------------------+ +-------------------------+ (6.2.1) +- 67 --------------------+ +- 67 --------------------+ | A: Abs. units in modify | | R: Rel. units in modify | --> 47,64 | R: Rel. units in modify | | A: Abs. units in modify | --> 47,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 47,64 +-------------------------+ +-------------------------+ (6.2.1) +- 68 --------------------+ +- 68 --------------------+ | E: Confirm restart | | E: Confirm restart | --> 5 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (6.3.11) +- 69 --------------------+ +- 69 --------------------+ | A: Add layer atom | | N: New layer basis | --> 52 | D: Delete layer atom | | M: Modify layer atom | --> 52 | M: Modify layer atom | | A: Add layer atom | --> 52 | N: New layer basis | | D: Delete layer atom | --> 52 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 52 +-------------------------+ +-------------------------+ (6.2.5) +- 70 --------------------+ +- 70 --------------------+ | A: All rebuild paramtrs | | A: All rebuild paramtrs | --> 52 | H: Shift vector (rel) | | S: Shift vector (abs) | --> 52 | M: Matrix (basis trafo) | | H: Shift vector (rel) | --> 52 | R: Rotate trafo matrix | | M: Matrix (basis trafo) | --> 52 | S: Shift vector (abs) | | R: Rotate trafo matrix | --> 52 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 52 +-------------------------+ +-------------------------+ (6.2.5) +- 71 --------------------+ +- 71 --------------------+ | A: All atoms unhide | | A: All atoms unhide | --> 15 | L: List hidden atoms | | S: Sel. atoms unhide | --> 15 | S: Sel. atoms unhide | | L: List hidden atoms | --> 15 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 15 +-------------------------+ +-------------------------+ (6.3.2) +- 72 --------------------+ +- 72 --------------------+ | 0: Get stack data #0 | | U: Up (pointer) | --> 72 | 1: Get stack data #1 | | D: Down (pointer) | --> 72 | 2: Get stack data #2 | | S: Save to stack | --> 5, 8 | 3: Get stack data #3 | | 0: Get stack data #0 | --> 75,22,72 | 4: Get stack data #4 | | 1: Get stack data #1 | --> 75,22,72 | 5: Get stack data #5 | | 2: Get stack data #2 | --> 75,22,72 | 6: Get stack data #6 | | 3: Get stack data #3 | --> 75,22,72 | 7: Get stack data #7 | | 4: Get stack data #4 | --> 75,22,72 | 8: Get stack data #8 | | 5: Get stack data #5 | --> 75,22,72 | 9: Get stack data #9 | | 6: Get stack data #6 | --> 75,22,72 | D: Down (pointer) | | 7: Get stack data #7 | --> 75,22,72 | S: Save to stack | | 8: Get stack data #8 | --> 75,22,72 | U: Up (pointer) | | 9: Get stack data #9 | --> 75,22,72 | X: Plot/list structure | | X: Plot/list structure | --> 75,22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5, 8 +-------------------------+ +-------------------------+ (6.2.16) +- 73 --------------------+ +- 73 --------------------+ | 0: Get stack data #0 | | 0: Get stack data #0 | --> 22,73 | 1: Get stack data #1 | | 1: Get stack data #1 | --> 22,73 | 2: Get stack data #2 | | 2: Get stack data #2 | --> 22,73 | 3: Get stack data #3 | | 3: Get stack data #3 | --> 22,73 | 4: Get stack data #4 | | 4: Get stack data #4 | --> 22,73 | 5: Get stack data #5 | | 5: Get stack data #5 | --> 22,73 | 6: Get stack data #6 | | 6: Get stack data #6 | --> 22,73 | 7: Get stack data #7 | | 7: Get stack data #7 | --> 22,73 | 8: Get stack data #8 | | 8: Get stack data #8 | --> 22,73 | 9: Get stack data #9 | | 9: Get stack data #9 | --> 22,73 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.16) +- 74 --------------------+ +- 74 --------------------+ | !: Link two sel. atoms | | D: Distances | --> 74 | +: Replot and return | | M: Miller directions | --> 74 | A: Average atom coord. | | V: Angles, distances | --> 74 | B: Basis vector sketch | | N: Net planes (Miller) | --> 74 | C: Color atoms/backgrnd | | B: Basis vector sketch | --> 74 | D: Distances | | E: Environment shells | --> 74 | E: Environment shells | | A: Average atom coord. | --> 74 | F: Focus change | | L: Links between atoms | --> 74 | G: Brillouin zone | | Z: Show/save lines(off) | --> 74 | I: Include 2-dim lines | | C: Color atoms/backgrnd | --> 74 | J: Erase last line | | K: Links: colors/radii | --> 74 | K: Links: colors/radii | | I: Include 2-dim lines | --> 74 | L: Links between atoms | | F: Focus change | --> 74 | M: Miller directions | | J: Erase last line | --> 74 | N: Net planes (Miller) | | W: Wigner-Seitz cell | --> 74 | P: Neighboring planes | | G: Brillouin zone | --> 74 | Q: Default focus/shift | | S: Shift plot globally | --> 74 | R: Plane dist./torsion | | Q: Default focus/shift | --> 34 | S: Shift plot globally | | +: Replot and return | --> 22 | V: Angles, distances | | R: Plane dist./torsion | --> 22 | W: Wigner-Seitz cell | | !: Link two sel. atoms | -->74 | Z: Show/save lines(off) | | P: Neighboring planes | -->74 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 22 +-------------------------+ +-------------------------+ (6.2.14) +- 75 --------------------+ +- 75 --------------------+ | +: Repeat same plot | | 8: Theta increase | --> 75 | 2: Theta decrease | | 2: Theta decrease | --> 75 | 4: Phi decrease | | 4: Phi decrease | --> 75 | 6: Phi increase | | 6: Phi increase | --> 75 | 8: Theta increase | | r: Rotate right | --> 75 | C: Cut after plot | | R: Rotate left | --> 75 | E: Export picture | | p: Perspective increase | --> 75 | I: Import picture | | P: Perspective decrease | --> 75 | L: Load from stack | | m: Shrink | --> 75 | M: Magnify | | M: Magnify | --> 75 | O: Other (main) menu | | C: Cut after plot | --> 75 | P: Perspective decrease | | +: Repeat same plot | --> 75 | Q: Analyze/change | | Q: Analyze/change | --> 30 | R: Rotate left | | L: Load from stack | --> 73 | S: Save to stack | | S: Save to stack | --> 77 | T: Transfer to LATTICE | | T: Transfer to LATTICE | --> 80 | V: View along XYZ axes | | O: Other (main) menu | --> 5 | m: Shrink | | E: Export picture | --> 75 | p: Perspective increase | | I: Import picture | --> 75 | r: Rotate right | | V: View along XYZ axes | --> 88 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 5 +-------------------------+ +-------------------------+ (4.3,6.3.7) +- 76 --------------------+ +- 76 --------------------+ | C: Calculate atoms | | C: Calculate atoms | --> 8, 5 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8, 5 +-------------------------+ +-------------------------+ (4.3) +- 77 --------------------+ +- 77 --------------------+ | S: Save to stack | | S: Save to stack | --> 22, 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 22, 75 +-------------------------+ +-------------------------+ (4.3) +- 78 --------------------+ +- 78 --------------------+ | B: WSC/BZ frame+surface | | F: WSC/BZ frame | --> 8 | F: WSC/BZ frame | | S: WSC/BZ shade surface | --> 8 | N: WSC/BZ frame+surf+NN | | B: WSC/BZ frame+surface | --> 8 | S: WSC/BZ shade surface | | N: WSC/BZ frame+surf+NN | --> 8 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.8) +- 79 --------------------+ +- 79 --------------------+ | A: Triclinic-P | | A: Triclinic-P | --> 8 | B: Monoclinic-P | | B: Monoclinic-P | --> 8 | C: Monoclinic-B | | C: Monoclinic-B | --> 8 | D: Orthorhombic-P | | D: Orthorhombic-P | --> 8 | E: Orthorhombic-C | | E: Orthorhombic-C | --> 8 | F: Orthorhombic-I | | F: Orthorhombic-I | --> 8 | G: Orthorhombic-F | | G: Orthorhombic-F | --> 8 | H: Tetragonal-P | | H: Tetragonal-P | --> 8 | I: Tetragonal-I | | I: Tetragonal-I | --> 8 | J: Hexagonal-P | | J: Hexagonal-P | --> 8 | K: Trigonal-R | | K: Trigonal-R | --> 8 | L: Cubic-P | | L: Cubic-P | --> 8 | M: Cubic-I | | M: Cubic-I | --> 8 | N: Cubic-F | | N: Cubic-F | --> 8 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.1) +- 80 --------------------+ +- 80 --------------------+ | C: Transf. atoms + cell | | T: Transfer atoms | --> 75,22 | T: Transfer atoms | | C: Transf. atoms + cell | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 22,75 +-------------------------+ +-------------------------+ (4.3) +- 81 --------------------+ +- 81 --------------------+ | C: Cn axis (rotation) | | C: Cn axis (rotation) | --> 9 | D: Coincidence distance | | M: Mirror plane | --> 9 | I: Inversion | | I: Inversion | --> 9 | M: Mirror plane | | D: Coincidence distance | --> 81 | R: Reduce coinc. atoms | | R: Reduce coinc. atoms | --> 9 | X: Plot/list structure | | X: Plot/list structure | --> 75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 9 +-------------------------+ +-------------------------+ (6.3.2) +- 82 --------------------+ +- 82 --------------------+ | C: Cn axis (rotation) | | C: Cn axis (rotation) | --> 47,64 | D: Coincidence distance | | M: Mirror plane | --> 47,64 | I: Inversion | | I: Inversion | --> 47,64 | M: Mirror plane | | D: Coincidence distance | --> 82 | R: Reduce equiv. atoms | | R: Reduce equiv. atoms | --> 47,64 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 47,64 +-------------------------+ +-------------------------+ (6.2.1) +- 83 --------------------+ +- 83 --------------------+ | A: Atom-by-atom plot | | L: Layer-by-layer plot | --> 29 | C: Cells plot | | A: Atom-by-atom plot | --> 29 | L: Layer-by-layer plot | | C: Cells plot | --> 29 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 29 +-------------------------+ +-------------------------+ (6.2.7) +- 84 --------------------+ +- 84 --------------------+ | A: Area, filled circles | | N: No plot/listing | --> 29 | C: Circles | | L: List atom coords | --> 29 | D: Dither-shaded balls | | P: Points | --> 29 | F: Fuzzy-shaded balls | | C: Circles | --> 29 | G: Glossy-shaded balls | | A: Area, filled circles | --> 29 | H: Hard-shaded balls | | R: Red/blue stereo | --> 29 | L: List atom coords | | H: Hard-shaded balls | --> 29 | N: No plot/listing | | F: Fuzzy-shaded balls | --> 29 | P: Points | | D: Dither-shaded balls | --> 29 | R: Red/blue stereo | | G: Glossy-shaded balls | --> 29 | S: Stereo dupl. (off) | | S: Stereo dupl. (off) | --> 84 | X: Plot/list structure | | X: Plot/list structure | --> 22 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 29 +-------------------------+ +-------------------------+ (6.2.7) +- 85 --------------------+ +- 85 --------------------+ | /: Single atom mode | | C: Continue | --> 22,75 | C: Continue | | /: Single atom mode | --> 85 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 22,75 +-------------------------+ +-------------------------+ (6.2.9,6.3.7) +- 86 --------------------+ +- 86 --------------------+ | C: Continue | | C: Continue | --> various | ,: Escape / Menu off | | ,: Escape / Menu off | --> various +-------------------------+ +-------------------------+ +- 87 --------------------+ +- 87 --------------------+ | C: Change/rebuild layer | | C: Change/rebuild layer | --> 52 | U: Undo restructuring | | U: Undo restructuring | --> 54 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 8 +-------------------------+ +-------------------------+ (6.2.5) +- 88 --------------------+ +- 88 --------------------+ | X: View along x axis | | X: View along x axis | --> 22,75 | Y: View along y axis | | Y: View along y axis | --> 22,75 | Z: View along z axis | | Z: View along z axis | --> 22,75 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 22,75 +-------------------------+ +-------------------------+ +- 89 --------------------+ +- 89 --------------------+ | A: Auto reduce basis | | R: Reduce basis vector | --> 49,89 | R: Reduce basis vector | | A: Auto reduce basis | --> 49 | S: Skip further reduce | | S: Skip further reduce | --> 49 | ,: Escape / Menu off | | ,: Escape / Menu off | --> 49,89 +-------------------------+ +-------------------------+ next, previous Section / Table of Contents / Index