Difference between revisions of "Crux"
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− | [[Category:Software]][[Category: | + | [[Category:Software]][[Category:Biology]][[Category:Spectroscopy]] |
{|<!--CONFIGURATION: REQUIRED--> | {|<!--CONFIGURATION: REQUIRED--> | ||
|{{#vardefine:app|crux}} | |{{#vardefine:app|crux}} | ||
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− | < | + | Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. |
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==System Variables== | ==System Variables== | ||
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory | ||
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Latest revision as of 18:39, 12 August 2022
Description
Crux is a software toolkit for tandem mass spectrometry analysis, with a focus on peptide identification.
Environment Modules
Run module spider crux
to find out what environment modules are available for this application.
System Variables
- HPC_CRUX_DIR - installation directory
- HPC_CRUX_BIN - executable directory
- HPC_CRUX_DOC - html documentation directory
Citation
If you publish research that uses crux you have to cite it as follows:
Christopher Y. Park, Aaron A. Klammer, Lukas Käll, Michael J. MacCoss and William Stafford Noble. "Rapid and accurate peptide identification from tandem mass spectra." Journal of Proteome Research. 7(7):3022--3027, 2008.