Difference between revisions of "CLUMPP"

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==System Variables==
 
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* HPC_{{uc:{{#var:app}}}}_BIN - executable directory
* HPC_{{#uppercase:{{#var:app}}}}_DOC - documentation directory
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* HPC_{{uc:{{#var:app}}}}_DOC - documentation directory
* HPC_{{#uppercase:{{#var:app}}}}_EXE - examples directory
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* HPC_{{uc:{{#var:app}}}}_EXE - examples directory
* HPC_{{#uppercase:{{#var:app}}}}_CONF - paramfile directory
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* HPC_{{uc:{{#var:app}}}}_CONF - paramfile directory
 
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Revision as of 21:10, 6 December 2019

Description

clumpp website  

CLUMPP is a program that deals with label switching and multimodality problems in population-genetic cluster analyses. CLUMPP permutes the clusters output by independent runs of clustering programs such as structure, so that they match up as closely as possible. The user has the option of choosing one of three algorithms for aligning replicates, with a tradeoff of speed and similarity to the optimal alignment.

Required Modules

Serial

  • clumpp

System Variables

  • HPC_CLUMPP_DIR - installation directory
  • HPC_CLUMPP_BIN - executable directory
  • HPC_CLUMPP_DOC - documentation directory
  • HPC_CLUMPP_EXE - examples directory
  • HPC_CLUMPP_CONF - paramfile directory

Additional Information

You must have configuration files to be able to run this software. The example configuration file can be copied using the following command:

cp $HPC_CLUMPP_CONF/* .



Citation

If you publish research that uses clumpp you have to cite it as follows:

Bioinformatics 23: 1801-1806 (2007)