Difference between revisions of "Create database from diagram (analysis)"

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(Automatic synchronization with BioUML)
 
(Automatic synchronization with BioUML)
 
(2 intermediate revisions by one user not shown)
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:[[Institute of Systems Biology]]
 
:[[Institute of Systems Biology]]
 
;Class
 
;Class
:{{Class|biouml.plugins.sbml.analysis.DiagramToDatabase}}
+
:{{Class|biouml.plugins.metabolics.analysis.DiagramToDatabase}}
 
;Plugin
 
;Plugin
:[[Biouml.plugins.sbml (plugin)|biouml.plugins.sbml (Support for SBML models)]]
+
:[[Biouml.plugins.metabolics (plugin)|biouml.plugins.metabolics (Metabolics Analysis)]]
  
 
==== Description ====
 
==== Description ====
Create database from diagram
+
Create database from diagram.
  
 
==== Parameters: ====
 
==== Parameters: ====
  
 
* '''Diagram''' – Path to the diagram you want to convert to the database
 
* '''Diagram''' – Path to the diagram you want to convert to the database
 +
* '''ID extractor''' – An algorithm which matches diagram IDs (diagram-specific)
 +
* '''Species''' – Species
 +
* '''Use threshold for stop-molecules''' – Uncheck to specify stop-molecules list explicitly
 +
* '''Stop-molecule threshold''' – If molecule participates in more reactions than specified it will be marked as stop-molecule
 +
* '''Stop molecules list''' – Path to the table containing stop-molecules IDs
 +
* '''Stop-reaction threshold''' – If reaction has more reactants or products than the specified number, it will be marked as ignored
 
* '''Database name''' – The name of the newly-created database
 
* '''Database name''' – The name of the newly-created database
  

Latest revision as of 18:14, 9 December 2020

Analysis title
Default-analysis-icon.png Create database from diagram
Provider
Institute of Systems Biology
Class
DiagramToDatabase
Plugin
biouml.plugins.metabolics (Metabolics Analysis)

[edit] Description

Create database from diagram.

[edit] Parameters:

  • Diagram – Path to the diagram you want to convert to the database
  • ID extractor – An algorithm which matches diagram IDs (diagram-specific)
  • Species – Species
  • Use threshold for stop-molecules – Uncheck to specify stop-molecules list explicitly
  • Stop-molecule threshold – If molecule participates in more reactions than specified it will be marked as stop-molecule
  • Stop molecules list – Path to the table containing stop-molecules IDs
  • Stop-reaction threshold – If reaction has more reactants or products than the specified number, it will be marked as ignored
  • Database name – The name of the newly-created database
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