| clmformat(1) | USER COMMANDS | clmformat(1) |
clm_format - display cluster results in readable form
(optionally with labels and/or cohesion and stickiness measures attached).
Unless used with the -dump fname or --dump option, clm format depends on the presence of the macro processor zoem, as described further below.
The -icl fname input clustering option is always required. The -imx fname input matrix option is required in fancy mode. The tab file option -tab fname is needed if you want label information in the output rather than mcl identifiers.
clm format has two different modes of output: dump and fancy. If neither is specified, fancy is used. In this mode, clm format generates a large arrary of performance measures related to nodes and clusters in both interlinked html output and plain text files. The files will be contained in an output directory that is newly created if not yet existing. In fancy mode the -imx option is required and the macro processor zoem must be available (http://micans.org/zoem).
If dump is specified (see below how to do this) clm format just generates a dump file where each line contains a cluster in the form of tab-separated indices, or tab-separated labels in case the -tab option is used. This dump is easy to parse with a simple or even quick-and-dirty script. You can include some very simple performance measures in this dump file by supplying --dump-measures. Use -dump fname to specify the name of the file to dump to, rather than having clm format construct a file name by itself.
clm format can combine the both modes by using either --dump or -dump fname and --fancy. In this case the dump file will be created in the output directory that is used by fancy mode.
clm format
-icl fname (input cluster file) -imx fname (input matrix/graph file) [-tf spec (apply tf-spec to input matrix)] [-pi num (apply pre-inflation to matrix)] [-tab fname (read tab file)] [--lazy-tab (allow mismatched tab-file)] [-lump-count n (node threshold)] [--dump (write dump to dump.<icl-name>)] [-dump fname (write dump to file)] [--dump-pairs (write cluster/node pair per line)] [--dump-measures (write simple performance measures)] [-dump-node-sep str (separate entries with str)] [--fancy (spawn information blizzard)] [-dir dirname (write results to directory)] [-infix str (use after base name/directory)] [-nsm fname (output node stickiness file)] [-ccm fname (output cluster cohesion file)] [--adapt (allow domain mismatch)] [--subgraph (take subgraph with --adapt)] [-zmm fname (assume macro definitions are in fname)] [-fmt fname (write to encoding file fname)] [-h (print synopsis, exit)] [--apropos (print synopsis, exit)] [--version (print version, exit)]
Consult the option descriptions and the introduction above for interdependencies of options.
clm format generates in fancy mode a logical description of the to-be-formatted content in a very small vocabulary of format-specific zoem macros. The appearance of the output can be easily changed by adapting a zoem macro definition file (also output by clm format) that is used by the zoem interpreter to interpret the logical elements.
The output format is apt to change over subsequent releases, as a result of user feedback. Such changes will most likely be confined to the zoem macro definition file.
The OUTPUT EXPLAINED section further below is likely to be of interest.
The primary function of clm format is to display cluster results and associated confidence measures in a readable form, by listing clusters in terms of the labels associated with the indices that are used in the mcl matrix. The labels must be stored in a so called tab file; see the -tab option for more information.
NOTE
clm format output is in the form of zoem macros. You need to
have zoem installed in your system if you want clm format to be of
use. Zoem will not be necessary if you are using the -dump
option.
The -imx mx option is required unless the -dump option is used. The latter option results in special behaviour described under the -dump fname entry.
Output is by default written in a directory that is newly created if it does not yet exist (normally several files will be created, for which the directory acts as a natural container). It is possible to simply output to the current directory, for that you need to specify -dir ./. If -dir is not specified, the output directory fmt.<clname> will be used, where <clname> is the argument to the -cl option. In the output directory, clm format will normally write two files. One contains zoem macros encoding formatted output (the encoding file), and the second (the definition file) contains zoem macro definitions which are used by the former.
The encoding file is by default called fmt.azm (cf. the -fmt fname option). It contains zoem macros. It imports the macro definition file called clmformat.zmm that is normally also written by clm format. Another macro definition file can be specified by using the -zmm <defsname> option. In this case clm format will refrain from writing the definition file and replace mentions of clmformat.zmm in the encoding file by <defsname>.
The encoding file needs to be processed by issuing one of the following commands from within the directory where the file is located.
zoem -i fmt -d html
zoem -i fmt -d txt
The first will result in HTML formatted output, the second in plain text format. Obviously, you need to have installed zoem (e.g. from http://micans.org/zoem/src/) for this to work.
For each cluster a paragraph is output. First comes a listing of other clusters (in order of relevance, possibly empty) for which a significant amount of edges exists between the other and the current cluster. Second comes a listing of the nodes in the current cluster. For each node a small sublist is made (in order of relevance, possibly empty) of other clusters in which the node has neighbours and for which the total sum of corresponding edge weights is significant. Several quantities are output for each node/cluster pair that is deemed relevant. These are explained in the section OUTPUT EXPLAINED.
Clusters will by default be output to file until the total node count has exceeded a threshold (refer to the -lump-count option).
clm format also shows how well each node fits in the cluster it is in and how cohesive each cluster is, using simple but effective measures (described in section OUTPUT EXPLAINED). This enables you to compare the quality of the clusters in a clustering relative to each other, and may help in identifying both interesting areas and areas for which cluster structure is hard to find or perhaps absent.
-icl fname (input cluster file)
Name of the clustering file.
-imx fname (input matrix/graph file)
Name of the graph/matrix file.
-tf spec (apply tf-spec to input matrix)
Transform the input matrix values according to the syntax described in
mcxio(5).
-tab fname (read tab file)
The file fname should be in tab format. Refer to
mcxio(5).
--lazy-tab (allow mismatched tab-file)
Allow missing and spurious entries in the tab file.
-dump fname (write dump to file)
Clusters are written to file. For each cluster a single line is written
containing all indices of all nodes in that cluster. The indices are
separated by tabs. If a tab file is specified, the indices are replaced by
the corresponding tab file entry.
--dump (write dump to file)
As -dump fname except that clm format writes to
the file named dump.<icl-name> where <icl-name> is the
argument to the -icl option.
-infix str (incorporate in base name)
str is included in the output file names. This can be used to store the
results of different clm format runs (e.g. with differing -tf
arguments) in the same directory.
--fancy (force fancy mode)
This enforces fancy mode if either of -dump or --dump is given.
The dump file will be created in the output directory.
--dump-pairs (write cluster/node pair per line)
Rather than writing a single cluster on each line, write a single cluster
index/node (either tab entry or index) pair per line. Works in conjunction
with the -tab and -imx options.
--dump-measures (write simple performance measures)
If an input matrix is specified with -imx fname, three
measures of efficiency are prepended, respectively the simple projection
score, efficiency or coverage, and the max-efficiency or max-coverage.
-dump-node-sep str (separate entries with str)
Separate entries in the dump file with str.
-pi num (apply pre-inflation to matrix)
Apply pre-inflation to the matrix specified with the -imx option. This
will cause the efficiency scores to place a higher reward on high-weight
edges being covered by a clustering (assuming that num is larger than
one).
This option is also useful when mcl itself was instructed
to use pre-inflation when clustering a graph.
-lump-count n (node threshold)
The zoem file is created such that during zoem processing clusters are
formatted and output within a single file until the node threshold has been
exceeded. A new file is then opened and the procedure repeats itself.
--adapt (allow domain mismatch)
Allow the cluster domain to differ from the graph domain. Presumably the
clustering is a clustering of a subgraph. The cohesion and stickiness
measures will pertain to the relevant part of the graph only.
--subgraph (use restriction)
If the cluster domain is a subset of the graph domain, the cohesion and
stickiness measures will by default still pertain to the entire graph. By
setting this option, the measures will pertain to the subgraph induced by
the cluster domain.
-dir dirname (write results to directory)
Use dirname as output directory. It will be created if it does not
exist already.
-fmt fname (write to encoding file fname)
Write to encoding file fname rather than the default fmt.azm.
It is best to supply fname with the standard zoem suffix .azm. Zoem
will process file of any name, but those lacking the .azm suffix must
be specified using the zoem
-I fname option.
-zmm defsname (assume macro definitions are in fname)
If this option is used, clm format will not output the definition file,
and mentions of the definition file in the encoding file will use the file
name defsname. This option assumes that a valid definition file by
the name of defsname does exist.
-nsm fname (output node stickiness file)
This option specifies the name in which to store (optionally) the node
stickiness matrix. It has the following structure. The columns range
over all elements in the graph as specified by the -imx option. The
rows range over the clusters as specified by the -icl option. The
entries contain the projection value of that particular node onto that
particular clusters, i.e. the sum of the weights of all arcs going out from
the node to some node in that cluster, written as a fraction relative to the
sum of weights of all outgoing arcs.
-ccm fname (output cluster cohesion file)
This option specifies the name of the file in which to store (optionally) the
cluster cohesion matrix. It has the following structure. Both columns
and rows range over all clusters in the clustering as specified by the
-icl option. An entry specifies the projection of one cluster onto
another cluster, which is simply the average of the projection value onto
the second cluster of all nodes in the first cluster.
What follows is an explanation of the output provided by the standard zoem macros. The output comes in a pretty terse number-packed format. The decision was made not to include headers and captions in the output in order to keep it readable. You might want to print out the following annotated examples. At the same side of the equation, the following is probably tough reading unless you have an actual example of clmformatted output at hand.
If you are reading this in a terminal, you might need to resize it to have width larger than 80 columns, as the examples below are formatted in verbatim mode.
Below mention is made of the projection value for a node/cluster pair. This is simply the total amount of edge weights for that node in that cluster (corresponding to neighbours of the node in the cluster) relative to the overall amount of edge weights for that node (corresponding to all its neighbours). The coverage measure (referred to as cov) is also used. This is similar to the projection value, except that a) the coverage measure rewards the inclusion of large edge weights (and penalizes the inclusion of insignificant edge weights) and b) rewards node/cluster pairs for which the neighbour set of the node is very similar to the cluster. The maximum coverage measure (referred to as maxcov) is similar to the normal coverage measure except that it rewards inclusion of large edge weights even more. The cov and maxcov performance measures have several nice continuity and monotonicity properties and are described in [1].
Example cluster header
Cluster 0 sz 15 self 0.82 cov 0.43-0.26
10: 0.11
18: 0.05
12: 0.02
explanation
Cluster 0 sz 15 self 0.82 cov 0.43-0.26
| | | | |
clid count proj cov covmax
10: 0.11
| | clidx1 projx1
18: 0.05
| | clidx2 projx2 clid Numeric cluster identifier (arbitrarily) assigned by MCL. count The size of cluster clid. proj Projection value for cluster clid [d]. cov Coverage measure for cluster clid [d]. maxcov Max-coverage measure for cluster clid [d]. clidx1 Index of other cluster sharing relatively many edges. projx1 Projection value for the clid/clidx1 pair of clusters [e]. clidx2 : projx2 : as clidx1 and projx1
Example inner node
An inner node is listed under a cluster, and it is simply a member of that
cluster. The name is as opposed to 'outer node', described below.
[foo bar zut]
21 7-5 0.73 0.420-0.331 0.282-0.047 0.071-0.035 <3.54>
10 6/3 0.16 0.071-0.047 0.268-0.442
12 4/2 0.11 0.071-0.035 0.296-0.515
explanation
[label]
21 7-5 0.73 0.420-0.331 0.282-0.047 0.071-0.035 <3.54>
| | | | | | | | | | |
idx nbi nbo proj cov covmax max_i min_i max_o-min_o SUM
10 6/3 0.16 0.268-0.442 0.071-0.047
| | | | | | | |
clusid sz nb proj cov covmax max_i min_i label Optional; with -tab <tabfile> option. idx Numeric (mcl) identifier. nbi Count of the neighbours of node idx within its cluster. nbo Count of the neighbours of node idx outside its cluster. proj Projection value [a] of nbi edges. cov Skewed projection [b], rewards inclusion of large edge weights. covmax As cov above, rewarding large edge weights even more. max_i Largest edge weight in the nbi set, normalized [c]. min_i Smallest edge weight in the nbi set [c]. max_o Largest edge weight outside the nbi set [c] min_o Smallest edge weight outside the nbi set [c]. SUM The sum of all edges leaving node idx. clusid Index of other cluster that is relevant for node idx. sz Size of that cluster. nb Count of neighbours of node idx in cluster clusid. proj Projection value of edges from node idx to cluster clusid. cov Skewed projection of edges from node idx to cluster clusid. covmax Maximally skewed projection, as above. max_o Largest edge weight for node idx to cluster clusid [c]. min_o Smallest edge weight for node idx to cluster clusid [c].
Example outer node
An outer node is listed under a cluster. The node is not part of that cluster,
but seems to have substantial connections to that cluster.
[zoo eek few]
29 18#2 2-5 0.65 0.883-0.815 0.436-0.218 0.073-0.055
/4 0.27 0.070-0.109 0.073-0.055
explanation
[label]
29 18#2 2-5 0.65 0.883-0.815 0.436-0.218 0.073-0.055
| | | | | | | | | | | |
idx cl sz nbi nbo proj cov maxcov max_i min_i max_o min_o
id
/4 0.27 0.070-0.109 0.073-0.055 <2.29>
| | | | | | |
nb proj cov maxcov max_i min_i SUM label Optional; with -tab <tabfile> option. idx Numeric (mcl) identifier clid Index of the cluster that node idx belongs to sz Size of the cluster that node idx belongs to proj : cov : All these entries are the same as described above covmax : for inner nodes, pertaining to cluster clid, max_i : i.e. the native cluster for node idx min_i : (it is a member of that cluster). max_o : min_o : nb The count of neighbours of node idx in the current cluster proj Projection value for node idx relative to current cluster. cov Skewed projection (rewards large edge weights), as above. covmax Maximally skewed projection, as above. max_o Largest edge weight for node idx in current cluster [c]. min_o smallest edge weight for node idx in current cluster [c]. SUM The sum of *all* edges leaving node idx.
[a] The projection value for a node relative to some subset of its neighbours
is the sum of edge weights of all edges to that subset. The sum is witten as
a fraction relative to the sum of edge weights of all neighbours.
[b] cov and covmax stand for coverage and maximal coverage. The coverage
measure of a node/cluster pair is a generalized and skewed projection value
[a] that rewards the presence of large edge weights in the cluster, relative
to the collection of weights of all edges departing from the node. The
maxcov measure is a projection value skewed even further, correspondingly
rewarding the inclusion of large edge weights. The cov and maxcov
performance measures have several nice continuity properties and are
described in [1].
[c] All edge weights are written as the fraction of the sum SUM of all edge
weights of edges leaving node idx.
[d] For clusters the projection value and the coverage measures are simply the
averages of all projection values [a], respectively coverage measures [b],
taken over all nodes in the cluster. The cluster projection value simply
measures the sum of edge weights internal to the cluster, relative to the
total sum of edge weights of all edges where at least one node in the edge
is part of the cluster.
[e] The projection value for start cluster x and end cluster y is the sum of
edge weights of edges between x and y as a fraction of the sum of all edge
weights of edges leaving x.
Stijn van Dongen.
[1] Stijn van Dongen. Performance criteria for graph clustering
and Markov cluster experiments. Technical Report INS-R0012,
National Research Institute for Mathematics and Computer Science in the
Netherlands, Amsterdam, May 2000.
http://www.cwi.nl/ftp/CWIreports/INS/INS-R0012.ps.Z
mclfamily(7) for an overview of all the documentation and the utilities in the mcl family.
| 16 May 2014 | clmformat 14-137 |