Use the latest version of Circos and read Circos best practices—these list recent important changes and identify sources of common problems.
If you are having trouble, post your issue to the Circos Google Group and include all files and detailed error logs. Please do not email me directly unless it is urgent—you are much more likely to receive a timely reply from the group.
Don't know what question to ask? Read Points of View: Visualizing Biological Data by Bang Wong, myself and invited authors from the Points of View series.
If you do not wish to have the entire ideogram drawn, you can choose to create an axis break and remove a region from the display. This can be achieved in two ways: specify what to draw, or specify what not to draw.
You should never use the karyotype file to crop the ideograms. In other words, in the karyotype file the chromosome start/end positions should reflect the physical chromosome size, not the regions you wish to draw.
To specify what regions of an ideogram to draw, use the following syntax
chromosomes = ...;ID:START-END;...
For example,
chromosomes_units = 1000000 chromosomes = hs1:0-100;hs2:50-150;hs3:50-100;hs4;hs5;hs6;hs7;hs8
Will draw all 8 chromosomes, but only 0-100 Mb of hs1, 50-150Mb of hs2 and 50-100 Mb of hs3. The start and end ranges are given in units of chromosomes_units.
This parameter defines a multiplier which can be applied to many other variable values within the configuration files. Some values have this multiplier automatically applied (e.g. the display ranges in the chromosomes parameter, like shown above). Other values require the use of the "u" suffix. For example,
spacing = 5u
In this case, this tick's spacing is 5u. If chromosomes_units=1000000, then the tick spacing is 5Mb.
The chromosome units value can be defined in absolute terms, such as 1000000 (1Mb), or in relative terms, such as 0.005r. The relative definition is calculated relative to the total size of all ideograms in the image. For example, you show the entire human genome (3Gb) in the image, and use chromosome_units=0.001r, then this is equivalent to a chromosome_units value of 3Mb (0.001 * 3Gb).
The reason why the relative value is useful is to maintain relatively constant (and sane!) spacing between elements that use the chromosomes_unit value (such as ticks) when the number and size of ideograms changes in the image.
Let's look at a quick example. Suppose that you show the entire human genome and you set chromosomes_units=0.001r. The unit multiplier is 0.001=1/1000 and you are effectively dividing the image into 1000 slices (every 1Mb). If your major ticks are spaced every 10u, then you will have a major tick every 10Mb and there will be about 300 major ticks around your image. Now consider what happens when you change the ideogram set to display, and let's say that you're now showing only one ideogram whose size is 100Mb. If chromosomes_unit was constant (1Mb) , then the tick mark spacing would still be 10Mb and you would only have 10 major ticks. This may be too coarse a scale. However, if your chromosomes_units value is relative (e.g. 0.001r), then your major tick marks will be spaced every 10u = 10*(100*0.001) = 1Mb and you will have 100 major ticks. Thus, even though you radically changed the extent of the data domain, spacing of elements in the image relative to the image dimensions is maintained.
Axis breaks are defined in the <ideogram> block and will be covered in another tutorial section. For now, take a look at the ideogram.conf file associated with this section for a preview of how breaks are defined.
Instead of specifying what to draw, you can supress a range by using chromosomes_breaks
chromosomes = hs1;hs2;hs3;hs4;hs5;hs6;hs7;hs8 chromosomes_breaks = -hs1:100-200;-hs2:0-50;-hs2:150-);-hs3:0-50
Each of the entries in chromosomes_breaks must be preceeded by a "-" and specifies a range to exclude from the final image. You can specify multiple ranges for a chromosome. Use ")" to indicate the end of the chromosome (e.g., -hs2:150-) supresses drawing from 150 Mb to the end of the chromosome).
You can combine region declarations in "chromosomes" and "chromosomes_breaks" fields. For example,
chromosomes = hs1:0-100;hs2:0-100;hs3:0-100;hs4:0-100;hs5;hs6;hs7;hs8 chromosomes_breaks = -hs1:25-75;-hs2:25-75;-hs3:25-75;-hs4:25-75;-hs5:75-);-hs6:75-);-hs7:75-);-hs8:75-)