clmimac(1) [debian man page]
clm imac(1) USER COMMANDS clm imac(1) NAME clm imac - Interpret Matrices (c.q. MCL iterands output by mcl) As Clusterings. clmimac is not in actual fact a program. This manual page documents the behaviour and options of the clm program when invoked in mode imac. The options -h, --apropos, --version, -set, --nop are accessible in all clm modes. They are described in the clm manual page. SYNOPSIS clm imac -imx <fname> [options] clm imac -imx fname (input file) [-o fname (name/stem for output)] [-dag fname (output DAG)] [-overlap str (overlap mode)] [-sort str (size|revsize|lex|none)] [-strict num (in 0..1)] [-h (print synopsis, exit)] [--apropos (print synopsis, exit)] [--version (print version, exit)] DESCRIPTION Use clm imac to interpret matrices (as clusterings) output by mcl using mcl's -dump ite option. Use clm imac only if you have a special reason; the normal usage of mcl is to do multiple runs for varying -I parameters and use the clus- terings output by mcl itself. One reason is if you are interested in clusterings with overlap; early MCL iterands generally induce cluster- ings possessing overlap. Another reason is to investigate how the cluster structure associated with the MCL process evolves over time. OPTIONS -imx fname (input file) The input file is presumably an MCL iterand resulting from the mcl option -dump ite. -strict num (in 0..1) Higher values (up until 1) will thin out the DAG constructed by clm imac. The default value is 0.00001, yielding the full DAG. -o fname (file name/stem) Write to file named fname. -dag fname (output DAG) Write the DAG (directed acyclic graph) constructed from the input to file. This DAG is constructed according to the structure associated with diagonally positive semi-definite matrices as described in the PhD thesis Graph clustering by flow simulation. Consult mclfamily(7) for references. -sort str (size|revsize|lex|none) Sort the clusters either by increasing size, decreasing size, lexicographically by the indices they contain, or use the clustering exactly as obtained from the interpretation routine. -overlap mode (overlap mode) With mode set to cut, remove any overlap by allocating the nodes in overlap to the first cluster in which they were found. Mode keep leaves overlap unchanged, and mode split results in overlapping parts excised and introduced as clusters in their own right. AUTHOR Stijn van Dongen. SEE ALSO mclfamily(7) for an overview of all the documentation and the utilities in the mcl family. clm imac 12-068 8 Mar 2012 clm imac(1)
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clm close(1) USER COMMANDS clm close(1) NAME clm close - Fetch connected components from graphs or subgraphs clmclose is not in actual fact a program. This manual page documents the behaviour and options of the clm program when invoked in mode close. The options -h, --apropos, --version, -set, --nop are accessible in all clm modes. They are described in the clm manual page. SYNOPSIS clm close -imx <fname> [options] clm close -imx fname (specify matrix input) -abc fname (specify label input) -dom fname (input domain/cluster file) [-o fname (output file)] [--is-undirected (trust input graph to be undirected)] [--write-count (output component count)] [--write-sizes (output component sizes (default))] [--write-cc (output components as clustering)] [--write-block (output graph restricted to -dom argument)] [--write-blockc (out- put graph complement of -dom argument)] [-cc-bound num (select components with size at least num)] [-tf spec (apply tf-spec to input matrix)] [-h (print synopsis, exit)] [--apropos (print synopsis, exit)] [--version (print version, exit)] DESCRIPTION Use clm close to fetch the connected components from a graph. Different output modes are supported (see below). In matrix mode (i.e. using the -imx option) the output returned with --write-cc can be used in conjunction with mcxsubs to retrieve individual subgraphs corresponding to connected components. OPTIONS -abc <fname> (label input) The file name for input that is in label format. -imx <fname> (input matrix) The file name for input that is in mcl native matrix format. -o fname (output file) Specify the file where output is sent to. The default is STDOUT. -dom fname (input domain/cluster file) If this option is used, clm close will, as a first step, for each of the domains in file fname retrieve the associated subgraph from the input graph. These are then further decomposed into connected components, and the program will process these in the normal manner. --write-count (output component count) --write-sizes (output component sizes (default)) --write-cc (output components as clustering) --write-block (output graph restricted to -dom argument) --write-blockc (output graph complement of -dom argument) The default behaviour is currently to output the sizes of the connected components. It is also possible to simply output the number of components with --write-count or to write the components as a clustering in mcl format with -write-cc. Even more options exist: it is pos- sible to output the restriction of the input graph to a domain, or to output the complement of this restriction. --is-undirected (omit graph undirected check) With this option the transformation to make sure that the input is undirected is omitted. This will be slightly faster. Using this option while the input is directed may lead to erronenous results. -cc-bound num (select components with size at least num) Transform the input matrix values according to the syntax described in mcxio(5). AUTHOR Stijn van Dongen. SEE ALSO mclfamily(7) for an overview of all the documentation and the utilities in the mcl family. clm close 12-068 8 Mar 2012 clm close(1)