Difference between revisions of "Cardenio"
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Cardenio v0.03 is a program made in the Jesus Vazquez Cardiovascular Proteomics Lab at Centro Nacional de Investigaciones Cardiovasculares, used to generate joined integration data and relations files from different experiments. | Cardenio v0.03 is a program made in the Jesus Vazquez Cardiovascular Proteomics Lab at Centro Nacional de Investigaciones Cardiovasculares, used to generate joined integration data and relations files from different experiments. | ||
+ | |||
+ | For this program you need two types of input: | ||
+ | |||
+ | 1) a set of ''lowerNormV'' files, produced during a '''[[SanXoT]]''' integration. | ||
+ | |||
+ | 2) a "tag file", which is a tag separated file containing information this way: | ||
+ | tag file | ||
+ | experiment1 D:\dataFolder\data1_lowerNormV.xls | ||
+ | experiment2 D:\dataFolder\data2_lowerNormV.xls | ||
+ | experiment3 D:\dataFolder\data3_lowerNormV.xls | ||
+ | |||
+ | Where "experiment1"... are the suffixes Cardenio is going to use to tag the higher level elements (in most cases, proteins identifiers), to identify in which analysis their fold-changes have been calculcated. Note that the separation between the suffixes and file locations is a tabulator. Take into account also that a header row (containing any text) is needed (it will be ignored by Cardenio). | ||
+ | |||
+ | And produces three output files: | ||
+ | |||
+ | prefix_newData.txt | ||
+ | prefix_newRels.txt | ||
+ | logFile.txt | ||
+ | |||
+ | The two first of which can be used in a '''[[SanXoT]]''' integration as usual, where the lower level are the identifiers (usually proteins) in each experiment with the suffix assigned, while the higher level are the same identifiers (proteins) without suffix (because the information associated to each element is not associated to a specific experiment, but to the global analysis). | ||
Usage: | Usage: | ||
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-v, --verbose To write down extra information about operations | -v, --verbose To write down extra information about operations | ||
performed. | performed. | ||
+ | |||
+ | [[Category:SanXoT software package]] |
Latest revision as of 15:18, 19 February 2018
Cardenio v0.03 is a program made in the Jesus Vazquez Cardiovascular Proteomics Lab at Centro Nacional de Investigaciones Cardiovasculares, used to generate joined integration data and relations files from different experiments.
For this program you need two types of input:
1) a set of lowerNormV files, produced during a SanXoT integration.
2) a "tag file", which is a tag separated file containing information this way:
tag file experiment1 D:\dataFolder\data1_lowerNormV.xls experiment2 D:\dataFolder\data2_lowerNormV.xls experiment3 D:\dataFolder\data3_lowerNormV.xls
Where "experiment1"... are the suffixes Cardenio is going to use to tag the higher level elements (in most cases, proteins identifiers), to identify in which analysis their fold-changes have been calculcated. Note that the separation between the suffixes and file locations is a tabulator. Take into account also that a header row (containing any text) is needed (it will be ignored by Cardenio).
And produces three output files:
prefix_newData.txt prefix_newRels.txt logFile.txt
The two first of which can be used in a SanXoT integration as usual, where the lower level are the identifiers (usually proteins) in each experiment with the suffix assigned, while the higher level are the same identifiers (proteins) without suffix (because the information associated to each element is not associated to a specific experiment, but to the global analysis).
Usage:
cardenio.py [-h] -a ANALYSIS -p PLACE [-L LOGFILE] -t TAGFILE [-d DATAFILE] [-r RELFILE] [-s SEPARATOR] [-v]
Arguments:
-h, --help show this help message and exit -a ANALYSIS, --analysis ANALYSIS Use a prefix for the output files. -p PLACE, --place PLACE To use a different common folder for the output files. If this is not provided, the the folder used will be the same as the FASTA file folder. -L LOGFILE, --logfile LOGFILE To use a non-default name for the log file. -t TAGFILE, --tagfile TAGFILE The file containing the tags used for the different experiments to be joined. -d DATAFILE, --datafile DATAFILE To use a non-default merged data file name. -r RELFILE, --relfile RELFILE To use a non-default merged relations file name. -s SEPARATOR, --separator SEPARATOR To use a non-default suffix separator (default is "_"). -v, --verbose To write down extra information about operations performed.