Team:USTC Software/Database
From 2009.igem.org
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==Abstract and approximation== | ==Abstract and approximation== | ||
- | 1.All bio-chemical reactions on the genetic level are characterized in a finite set of reaction types, specifically as listed in | + | 1.All bio-chemical reactions on the genetic level are characterized in a finite set of reaction types, specifically as listed in [[Media:keneticlaw.png]] here;<br /> |
2.Each term of the ODE can be mapped to part of a prototype of reactions (including all info from reactants and partial info from products);<br /> | 2.Each term of the ODE can be mapped to part of a prototype of reactions (including all info from reactants and partial info from products);<br /> | ||
3.Space-independent and Compartment-independent.<br /> | 3.Space-independent and Compartment-independent.<br /> | ||
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==Instructions== | ==Instructions== | ||
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1.Input the tolerance of deviation of stored reactions from idea identified parameters in percentage (temporarily confined to 0% to 1000%);<br /> | 1.Input the tolerance of deviation of stored reactions from idea identified parameters in percentage (temporarily confined to 0% to 1000%);<br /> | ||
2.How many results counting down from the top of the list do you want to see? Input an integer no bigger than 10;<br /> | 2.How many results counting down from the top of the list do you want to see? Input an integer no bigger than 10;<br /> | ||
3.Or you may tell the substances’ name you want to include just in string form less than 50 bytes.<br /> | 3.Or you may tell the substances’ name you want to include just in string form less than 50 bytes.<br /> | ||
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+ | [[Image:ITinCP_database_ustcsw.png|left|frame|300px|Independent test in console application]] | ||
==Outputs== | ==Outputs== | ||
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Revision as of 20:14, 13 October 2009
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Basic DescriptionThe Database part is designated to build up the bridge combining the abstract parameters yielded by the System Identification process and the concrete needs from users via SBML. Therefore, corresponding to its transitive role here, the inputs and outputs of this part is similarity characterized. The Functions1.Filter all matching reactions from the database via matching suitable parameters of all terms of the ODE array, provided by preceding GA and PSO part; Abstract and approximation1.All bio-chemical reactions on the genetic level are characterized in a finite set of reaction types, specifically as listed in Media:keneticlaw.png here; Data Structure and Organizationstruct reactor{ int rnum;//number of reactants char **ract;//names of reactants }; struct product{ int pnum;//number of products char **prdt;//names of products }; struct reaction{ int num;//reaction number struct reactor RACT;//info of reactants struct product PRDT;//info of products int type;//reaction type as listed in keneticlaw.pdf double *para;//all parameters char note[MAXLEN];//self-defined notes }; VisualizationInstructions |