| XBS(1) | General Commands Manual | XBS(1) |
xbs - ball and stick molecule modeling
xbs uses X-window graphics to produce ball-and-stick plots. It reads coordinates and other data from an input file id.bs (e.g. ch4.bs) and possibly different "frames" with shifted coordinates from an auxillary move file Iid.mv (e.g. ch4.mv). The default files are in.bs and in.mv In the Debian distribution, see the example input files and script in /usr/share/doc/xbs/examples.
In a simple case, a file ch4.bs could look like this:
atom C 0.000 0.000 0.000
atom H 1.155 1.155 1.155
atom H -1.155 -1.155 1.155
atom H 1.155 -1.155 -1.155
atom H -1.155 1.155 -1.155
spec C 1.000 0.7
spec H 0.700 1.00
bonds C C 0.000 4.000 0.109 1.00
bonds C H 0.000 3.400 0.109 1.00
bonds H H 0.000 2.800 0.109 1.00
This sets the coordinates in the format
atom species x y z
and how to draw each atomic species, in the format
spec name radius color
and how to draw bonds, in the format bonds name1 name2 min-length max-length radius color
A move file contains additional frames like this:
frame This is frame number two
0.000 0.000 0.000 1.155 1.155 1.155 -1.155 -1.155 1.155 1.155 -1.155 -1.155
-1.155 1.155 -1.155
After the keyword 'frame' comes an indentifying string, then come the coordinates for all the atoms. Line breaks can appear anywhere between the coordinates.
Other input lines are also possible, namely the lines which set parameters (see below). Example: 'inc 5' sets the increment for the rotation to 5 degrees.
In both files, lines starting with * and blank lines are comments.
After starting the program with 'xbs ch4' the plot can be controlled directly by selected keys. For example, to rotate the molecule use the cursor keys and the keys "," and "." The last two were chosen because they are below "<" and ">" whch look like arrows. To step through the frames to show a "movie", use keys '[' and ']'. A number of other keys are defined to function directly. More complicated functions are done by pressing 'i' to get an input line and then typing a command. Use 'xbs -hh' to get information on keys and commands.
Sizing: Keys '+' and '-' make the plot bigger or smaller.
Perspective: Key p switches the perspective. Default is off. For pseudoperspective, the sphere sizes depend on the distance to the viewer but the positions on the page are unchanged. For true perspective, the sizes and the positions both change. The strength of the perspective effect depends on the distance to the viewer, which is shown in the status line. It is changed with keys 'd' and 'D' or can be set directly with command 'dist'. (Note: if you come too close and put the viewpoint inside an atom, the program will try to color the whole universe, which takes very long).
Lighting: command 'gramp slope middle' greys out the atoms in the back by an exponential ramp. Command 'light x y z' shades the atoms somewhat as if light shines along vector (x,y,z). These commands only work in black/white mode. To switch back to normal coloring, enter 'gramp' or 'light' without arguments.
Positioning: Keypad keys 8,6,4,2 move the plot about by an increment dpos (which can be set by the command 'dpos'). Keypad key '*' saves the current position as 'home' (or use command 'pos' to set the home position directly). Keypad key 7 moves the plot home. Positions are relative to the center of the window.
Saving: command 'save' writes the data to a file (default Save.bs). If there are multiple frames, a move file is also written. The 'save' command has some options, see below.
Printing: the command 'print' writes output to a postscript file, by default the file 'Bs.ps'. A print file stays open until it is explicitly closed. In this way several plots can be superimposed on the same page, using the keypad cursor keys to shift the subplots on the page. The 'print' command has some options, see below.
Typing 'xbs -h' and 'xbs -hh' gives short respectively long help.
After starting xbs, key 'h' toggles an overview. This is the same information as is obtained with 'xbs -hh'.
On the input line, use 'help print' or 'print ?' or even 'print -h' to get help on a specific command such as (in this case) print. This help also shows any possible options for the command.
The space bar toggles extra information about the plot written into the window.
1. Color:
- A color is specified either as a number between 0 and 1 (gray value), three
numbers between 0 and 1 (red, green, blue values or RGB), or as a color name
from the file /usr/lib/X11/rgb.txt (or similar).
- In the input file, the color of each species or bond is set in these three
ways.
- The following xbs options are related to color: -color enable colors
(default) bw uses greys only -st uses grays only, stippled from a few values
-rv reverse all colors -auto choose own colors. You can change these
interactively with the update command. For consistency, black is now 0 and
white is 1. The -rv option switches this. The only reason for using -bw or
-st is that the commands 'light' and 'gramp' do not work with colors.
- The '-auto' option is used to color the atoms in some standard way. These
colors are set in routine 'set_auto_colors' in file subs.h. Starting from
the species label (ie. Pd3 or Mg-a) the leading alpha part is extracted and
capitalized (ie. PD or MG) and this string is used to select a color. The
idea is to put one's favorite colors into the routine and then recompile
xbs.
- The command 'color' changes the colors of atoms interactively, ie. 'color
C* green' changes the color of all matching species. To show the color of a
species, use the command without specifying a color (ie. 'color C1' or
'color C-a').
- When data is saved with the 'save' command, the current colors (as set with
'color') are saved as a string. With 'save -rgb' the RGB values are written
instead of color names. If the -rv option is used, the reversed colors are
saved as RGB values.
2. Some commands have options, eg. print, save, update. For example:
- Key 'a' displays the axis directions.
- Key 'n' shows atom names or numbers. Key 'c' shows the coordinates.
- To close a postscript print file, use command 'close'.
- Command 'dup x y z' duplicates all atoms shifted by (x,y,z).
- Command 'cut x y z a b' cuts to those atoms between a and b
along the vector (x,y,z).
- The input line has a history list to retrieve old commands.
Use the up and down arrows when the input line is active.
- On some systems, the backspace key does not work to edit the
input line. Therefore the left-arrow key was defined to have
the backspace function also.
M. Methfessel <methfessel@ihp-ffo.de>
/usr/lib/xbs/in.bs default data file
| August 3, 1998 |