ArcadiaView biological networks with the help of this tool. | |
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Arcadia Ranking & Summary
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- License:
- GPL
- Publisher Name:
- Alice Villeger
- Operating Systems:
- Windows All
- File Size:
- 9.2 MB
Arcadia Tags
- view display visualize IDE biological network biological biological parameter Ruby biological cycles biological signals biological object tagger biological modeling process Ruby IDE Ruby editor view biological network visualize metabolic pathway metabolic pathway viewer synthetic biological system biological data develop biological system biological sequence generate biological network biological network generator biological pathway biological palindromes biological repeats biological text mining biological organisms biological screensaver biological phenomenon biological sample biological pathway navigation biological map biological question biological library biological network curation Biological Life simulation simulate Biological Life view biological sequence analyze biological molecule view biological molecule biological molecule analysis overlay biological data biological sequence editor visualize biological pathways biological pathways viewer analyze biological pathways view biological pathway analyze biological pathway biological simulator www.n73 torch light audere web site resize multiple jpg adblock pro chrome transact sql pdf ware for tungsten ico 2 evt plugin wmp surround rob martin car orion dvd codec php million pixel arcadia
Arcadia Description
Arcadia is a light-weight, easy to use, C++ desktop program designed to enable you to visualize biological networks such as metabolic pathways. The application can import SBML files up to Level 2 Version 4. The model is displayed as an SBGN diagram, by using semantic information encoded in the SBML file, either implicitly (SBML keywords such as Species or Reaction), or through SBO terms. Main features: sorted lists of reactions and biochemical species detailed properties of selected elements graphic representations of the whole network local maps for groups of neighbouring molecules
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